Nathalie Picqué
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French molecular and laser physicist
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Physics
Why Is Nathalie Picqué Influential?
(Suggest an Edit or Addition)According to Wikipedia, Nathalie Picqué is a French physicist working at the Max Planck Institute of Quantum Optics in the field Frequency Combs, where she studies ultra-high resolution spectroscopy using ultrashort pulses of light combined with Fourier-transform spectroscopy to reveal the fine chemistry of samples, in particular in the mid-infrared, demonstrating resolving power in excess of 1,000,000,000,000.
Nathalie Picqué's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Frequency comb spectroscopy (2019) (357)
- Coherent Raman spectro-imaging with laser frequency combs (2013) (329)
- Adaptive real-time dual-comb spectroscopy (2012) (305)
- Fourier transform spectroscopy with a laser frequency comb (2009) (281)
- Frequency-agile dual-comb spectroscopy (2015) (279)
- Silicon-chip-based mid-infrared dual-comb spectroscopy (2016) (254)
- Mid-infrared optical frequency combs at 2.5 μm based on crystalline microresonators (2013) (251)
- An octave-spanning mid-infrared frequency comb generated in a silicon nanophotonic wire waveguide (2014) (190)
- Mid-infrared dual-comb spectroscopy with 2.4 μm Cr2+:ZnSe femtosecond lasers (2010) (147)
- Mid-infrared dual-comb spectroscopy with electro-optic modulators (2016) (126)
- Sensitive multiplex spectroscopy in the molecular fingerprint 2.4 mum region with a Cr(2+):ZnSe femtosecond laser. (2007) (95)
- A phase-stable dual-comb interferometer (2017) (92)
- A multispectrum fitting procedure to deduce molecular line parameters: Application to the 3-0 band of 12C16O (2001) (77)
- Positions and Intensities in the 2? 4/? 1/? 3Vibrational System of 14NH 3Near 3 m (1999) (76)
- Adaptive dual-comb spectroscopy in the green region. (2012) (74)
- Raman-induced Kerr-effect dual-comb spectroscopy. (2012) (61)
- Mid-infrared feed-forward dual-comb spectroscopy (2018) (55)
- Roadmap on optical sensors (2017) (51)
- Supercontinua for high-resolution absorption multiplex infrared spectroscopy. (2007) (45)
- Few-cycle, broadband, mid-infrared optical parametric oscillator pumped by a 20-fs Ti:sapphire laser (2014) (44)
- Femtosecond laser Fourier transform absorption spectroscopy. (2007) (43)
- Dual-comb coherent Raman spectroscopy with lasers of 1-GHz pulse repetition frequency. (2016) (40)
- Broadband Doppler-limited two-photon and stepwise excitation spectroscopy with laser frequency combs. (2014) (39)
- Broadband molecular spectroscopy with optical frequency combs (2019) (39)
- High-information time-resolved Fourier transform spectroscopy at work. (2000) (38)
- Fourier transform spectroscopy around 3 μm with a broad difference frequency comb (2013) (37)
- Doppler-free Fourier transform spectroscopy. (2017) (36)
- Frequency Comb Fourier Transform Spectroscopy with kHz Optical Resolution (2009) (32)
- Time-resolved Fourier transform intracavity spectroscopy with a Cr2+:ZnSe laser. (2005) (32)
- Spectral broadening of picosecond pulses forming dispersive shock waves in optical fibers. (2017) (25)
- An unstabilized femtosecond semiconductor laser for dual-comb spectroscopy of acetylene. (2019) (24)
- N(2)O weak lines observed between 3900 and 4050 cm from long path absorption spectra. (2006) (23)
- High-sensitivity time-resolved intracavity laser Fourier transform spectroscopy with vertical-cavity surface-emitting multiple-quantum-well lasers. (2003) (21)
- High-resolution multimodulation Fourier-transform spectroscopy. (1999) (21)
- Optical Spectroscopy: Future Fourier transform spectroscopy (2012) (19)
- Cr4+ : YAG chirped-pulse oscillator (2008) (19)
- Absolute line intensities, vibrational transition moment, and self-broadening coefficients for the 3-0 band of 12 C 16 O (2000) (18)
- Laser Spectroscopy and Frequency Combs (2013) (17)
- Mid-IR Spectroscopic Sensing (2019) (16)
- Continuous-wave 1.55 microm diode-pumped surface emitting semiconductor laser for broadband multiplex spectroscopy. (2007) (15)
- Acetylene weak bands at 2.5 μm from intracavity Cr:ZnSe laser absorption observed with time-resolved Fourier transform spectroscopy. (2006) (15)
- 12C16O2 line intensity measurements around 1.6 μm (2006) (13)
- Mid-infrared frequency combs based on microresonators (2011) (13)
- Experimental transition dipole moment for the four lowest Δv=1 bands of ArH+ in the 1Σ+ fundamental state (2000) (11)
- Frequency-modulation Fourier transform spectroscopy: a broadband method for measuring weak absorptions and dispersions. (2007) (9)
- High-stability diode-laser-based frequency reference at 1083 nm with iodine lines at 541.5 nm (2001) (9)
- 12C16O2 line intensity FTS measurements with 1% assumed accuracy in the 1.5–1.6 μm spectral range (2006) (9)
- Photon-level broadband spectroscopy and interferometry with two frequency combs (2020) (9)
- Sensitive instrumental developments in high-resolution laser and Fourier transform spectroscopies (2002) (9)
- Multispectrum processing approach of weak H2O profiles recorded with absorption paths ranging from 20 to 120 km (2003) (8)
- Microring Electro-Optic Frequency Comb Sources for Dual-Comb Spectroscopy (2019) (7)
- Quantitative wideband spectroscopy with kilometric absorption paths (2003) (7)
- Doppler-free broad spectral bandwidth two-photon spectroscopy with two laser frequency combs (2013) (7)
- Supercontinuum generation in angle-etched diamond waveguides (2018) (6)
- Supercontinuum generation in angle-etched diamond waveguides. (2019) (6)
- Broadband dual-comb spectroscopy with cascaded-electro-optic-modulator-based frequency combs (2015) (6)
- Optical frequency combs of multi-GHz line-spacing for real-time multi-heterodyne spectroscopy (2015) (5)
- Time-resolved Fourier transform spectroscopy applied to collisional relaxation study of the B 3 Π g v = 0 level of N 2 in a pulsed electrical discharge (2002) (5)
- ArH+ near 5 μm with high resolution double modulation FTS (1999) (5)
- Table 80. H 2 18 O (H 18 OH): Band intensity for the (101)–(000), (021)–(000), (200)–(000), (002)–(000), (120)–(000), and (040)–(000) vibrational bands (2013) (5)
- High-Spectral-Resolution Imaging Spectroscopy with a Dual-Comb Interferometer (2020) (5)
- Femtosecond Frequency Combs: new trends for Fourier transform spectroscopy (2005) (5)
- Experimental and theoretical studies of absorption in microwindows of the ν4-band of methane and methane–hydrogen (2002) (5)
- Mid-infrared frequency combs based on microresonators (2011) (5)
- FTS GENERALIZED APPARATUS FUNCTION (1998) (5)
- Wide-band spectroscopic investigation of the state-to-state dependence of the ArH+ ion average mobility in a Ar/He plasma (1999) (4)
- Perturbation analysis in the C 4 ¿¿X 4 ¿ rovibronic transitions of 48 Ti 35 Cl at 3 ¿m (2004) (4)
- Fast phase-selective detection of transient species with step-scan Fourier-transform spectroscopy (2002) (4)
- Octave spanning mid-infrared frequency comb generation in silicon nanophotonic wire waveguides (2014) (3)
- Intracavity Cr4+:YAG laser absorption analyzed by time-resolved Fourier transform spectroscopy (2005) (3)
- Dual-comb spectroscopy with adaptive sampling (2011) (3)
- Molecular spectroscopy with laser frequency combs (2011) (3)
- Evanescent-wave gas sensing with dual-comb spectroscopy (2017) (3)
- Adaptive dual-comb spectroscopy with free-running lasers and resolved comb lines (2012) (3)
- Automatic Interpolation of 25 GHz Mode Spacing in Dual EOM Comb Spectroscopy (2019) (2)
- Standard-oriented spectroscopic parameters for the 3-0 band of 12C16Oat 1.57 μm (1998) (2)
- High-Yield Heterogeneous Integration of Silicon and Lithium Niobate Thin Films (2022) (2)
- Molecular Constants Mostly from Infrared Spectroscopy: Non-linear Triatomic Molecules, Part 1: H2O (HOH), Part ε: HD16O (H16OD), HT16O (H16OT), HD17O (H17OD), HD18O (H18OD), DT16O (D16OT) (2016) (2)
- Infrared frequency combs and supercontinua for multiplex high sensitivity spectroscopy. (2007) (2)
- Mid-infrared frequency-agile dual-comb spectroscopy with Doppler-limited resolution (2016) (2)
- Generic Heterogeneous Integration Process Flow for Commercial Foundry Low-Index Photonic Platforms (2021) (2)
- High-Power Dual-Comb Thin-Disk Oscillator (2019) (2)
- Dual-Comb Spectroscopy with Two On-Chip III-V-on-Silicon 1-GHz Mode-Locked Lasers (2021) (2)
- Low-Repetition-Rate Integrated Electro-Optic Frequency Comb Sources (2020) (2)
- Low phase-noise mid-infrared frequency combs based on microresonators (2013) (2)
- Emission spectra of HCN/HNC in the 2–5 μm range of astrophysical interest (2000) (2)
- III-V-On-Silicon Mode-Locked Lasers with 1-GHz Line Spacing for Dual-Comb Spectroscopy (2020) (2)
- Sensitive broadband mid-IR Cr2+:ZnS-laser-based spectrometer (2006) (2)
- Ultra-broadband dual-comb coherent anti-Stokes Raman spectroscopy (2016) (2)
- PRECISION FOURIER TRANSFORM SPECTROSCOPY WITH FEMTOSECOND FREQUENCY COMBS (2009) (2)
- Silicon-chip-based mid-infrared dual-comb spectroscopy (2018) (2)
- Mid-IR High-Resolution Intracavity Cr2+:ZnSe Laser-Based Spectrometer (2005) (1)
- Laser frequency combs for molecular fingerprinting (2009) (1)
- Dual-comb coherent Raman spectro-imaging (2013) (1)
- Feed-forward coherent dual-comb spectroscopy (2016) (1)
- Mid-infrared and near-infrared dual-comb spectroscopy with electro-optic modulators (2016) (1)
- Absolute line intensities, vibrational transition moment, and self-broadening coefficients for the 3-0 band of 12 C 16 0 (1999) (1)
- Doppler-shifted transitions of a neutral molecule revealed by velocity modulation FTS (2005) (1)
- SENSITIVE AND INSTANTANEOUS MOLECULAR DETECTION FROM BROADBAND CAVITY-ENHANCED DUAL COMB SPECTROSCOPY (2010) (1)
- High-Resolution Dual-Comb Gas-Phase Spectroscopy with a Mode-Locked Laser on a Photonic Chip (2020) (1)
- Highly multiplexed dual-comb two-photon excitation spectroscopy (2013) (1)
- Vibrational band origins of HD 18 O (H 18 OD) at the (002)–(000), (012)–(000), (021)–(000), (031)–(000), (050)–(000), (060)–(000), (101)–(000), (111)–(000), (130)–(000), (210)–(000) and (300)–(000) transitions (2016) (1)
- Nonlinear dual-comb spectroscopy with two-photon excitation (2013) (1)
- Femtosecond stimulated Raman dual-comb spectroscopy (2012) (1)
- Doppler-limited multiplex sensitive spectroscopy with frequency combs (2007) (1)
- DUAL COMB FOURIER TRANSFORM SPECTROSCOPY (2010) (1)
- Coherent Raman dual-comb spectroscopy and imaging (2014) (1)
- TEMPERATURE DEPENDENCE OF LINE MIXING IN THE $v_{3}$ BAND OF $^{12}CH_{4}$ (1999) (1)
- High resolution spectroscopy with novel nonlinear devices (2000) (1)
- Generation of low phase-noise mid-infrared optical Frequency Combs from Crystalline Microresonators (2012) (1)
- Intracavity laser absorption with time-resolved Fourier Transform Spectroscopy (2005) (1)
- Dual-comb spectroscopy with frequency-agile lasers (2015) (1)
- Dual-comb nonlinear Raman spectroscopy of broad molecular bands (2016) (1)
- High‐Resolution Fourier Transform Spectrometry of Gases (2006) (1)
- Positions and Intensities in the 2v4/v1/v3 Vibrational System of 14NH3 near 3 mu m (1998) (1)
- la spectroscopie par transformation de Fourier (2007) (1)
- Dual-Comb Spectroscopy based on Single Electro-Optic Modulation (2020) (1)
- Mid-Infrared Frequency Combs for Direct Molecular Spectroscopy (2014) (1)
- Fermi and Coriolis coupling constants of HD 16 O (H 16 OD) at (110) and (030) states (2016) (0)
- Spectral line position, intensity and shape parameters of HD 16 O (H 16 OD) at the (010)–(000) transitions from 1206 to 1664 cm −1 (2016) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (003), (102), Dark (130), and (201) Interacting States (2019) (0)
- Wavenumbers and intensities of HD 16 O (H 16 OD) at the (001)–(000) transitions from 3090 to 3854 cm −1 obtained using emission spectroscopy (2016) (0)
- 16O16O17O Coriolis and Anharmonic Coupling Constants for (101), (002), and (200) Interacting States (2019) (0)
- 16O3 Quadratic, Cubic and Quartic Force Constants in Internal Coordinate Representation. Coriolis Zeta Constant (2019) (0)
- Time-Resolved FT-ICLAS Laboratory Spectra at 1 µm. Application to C2H2 and N2 (2005) (0)
- 16O3 Coriolis and Darling-Dennison Coupling Parameters for the Interacting Triad {(012), (210), (111)} and Dark (040) Vibrational States (2019) (0)
- Spectroscopic tests of the symmetrization postulate and of the statistics for nuclei in molecules (2000) (0)
- Nonlinear optical technologies for frequency-comb based molecular sensing (2017) (0)
- High-resolution time-resolved Fourier transform spectroscopy: Instrumental developments and molecular applications (2001) (0)
- Table 113. H 2 18 O (H 18 OH): Experimental and calculated wavenumber, and intensity for the (030)–(000) transitions in the range 4433–5597 cm –1 (2013) (0)
- Table 43. H 2 17 O (H 17 OH): Line position, intensity, and shape parameters for the (011)–(000) transitions in the range 4778–5953 cm –1 (2013) (0)
- Precision multiplex molecular fingerprinting with femtosecond frequency combs. (2009) (0)
- Table 116. H 2 16 O (H 16 OH): Experimental wavenumbers and intensities of rotational transitions within the vibrational state (010), in the range 590–851 cm −1 (2012) (0)
- Molecular constants of HD 16 O (H 16 OD) at (012) state (2016) (0)
- Table 183. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (020)–(000) vibrational band, in the range 1194–1664 cm −1 (2012) (0)
- Implementation of a 2 ns time resolution high information Fourier transform interferometer (1999) (0)
- Table 160. H2 16O (H16OH): Wavenumbers and intensities for rovibrational transitions belonging to the (010)–(000) vibrational band, in the range 998–2583 cm−1: Molecular Constants (2012) (0)
- Table 35. H2 16O (H16OH): Fit coefficients c ijk of the morphing function: Molecular Constants (2012) (0)
- 18O3 Calculated Integrated Intensities and Dipole Transition Moment Operator Parameters of the ν2 + ν3 and ν1 + ν2 Bands (2019) (0)
- 18O16O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (001), and (100) Interacting States (2019) (0)
- 16O3 Band Intensity and Dipole Transition Moment Operator Constants for the 2ν1 + 2ν3, B-Type Band (2019) (0)
- Table 24. D2 16O (D16OD): Coriolis coupling constants for the (003), (201), (121), (041), (102), (300), (022), (220), and (140) interacting vibrational states belonging to the first decade (2014) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (133), the (411) and the Dark (340) Interacting States (2019) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (022), (121), (220), and for the Dark (050)* Vibrational States (2019) (0)
- 16O3 Dipole Transition Moment Operator Constants for the A-Type Bands ν3, and the B-Type Band ν1 (2019) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (013), and Dark (112) Interacting States (2019) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants of the (520), (233), and the Dark (242) Interacting States (2019) (0)
- 17O16O17O Dipole Transition Moment Operator Constants and Integrated Intensity for the ν1 and ν3 Band (2019) (0)
- 18O16O18O Resonance Coupling Constants for the Dark (320), (042) and (014) and the (113) Interacting States (2019) (0)
- Molecular constants of HD 16 O (H 16 OD) at (000), (101), (210), (021), (130) and (050) states (2016) (0)
- Multiplex Molecular Fingerprinting with a Mid-Infrared Cr2+:ZnSe Femtosecond Laser (2008) (0)
- 18O16O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (011), and (110) Interacting States (2019) (0)
- 16O16O18O Dipole Transition Moment Operators, Integrated Intensity of the 2ν2 + 5ν3 Band (2019) (0)
- 18O16O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants of the (313), and (dark8) Interacting States. Band Centers of the 3ν1 + ν2 + 3ν3 and (dark8)–(000) Transitions (2019) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the 3ν2 + 5ν3, ν1 + 3ν2 + 4ν3, 5ν1 + ν2 + ν3 and 2ν1 + 3ν2 + 3ν3 Bands (2019) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters for the 5ν3 Band (2019) (0)
- High sensitivity time-resolved Fourier Transform Spectroscopy: Quantitative wideband spectroscopy with kilometric absorption paths (2003) (0)
- Table 139. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (030)–(020) vibrational band, in the range 757–1981 cm −1 (2012) (0)
- 16O18O16O Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (002), (101) and (200) Interacting States. Band Center for the ν1 + ν3 Band (2019) (0)
- Table 31. D 2 16 O (D 16 OD): Fit coefficients c ijk of the morphing function (2014) (0)
- 17O3 Predicted Band Centers ν0 for 59 Vibrational Transitions from 680.621 to 4936.741 cm−1 (2019) (0)
- Table 17. D 2 16 O (D 16 OD): Fermi and Coriolis coupling constants for the second triad {(030), (110), (011)} of interacting vibrational states triad (2014) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the Dark (304), the (421), the (205) and the Dark (350) Interacting States (2019) (0)
- 16O3 Integrated Intensity and Dipole Transition Moment Operator Constants for the ν1 + 2ν2 + 3ν3 and 4ν1 + ν3 A-Type Bands (2019) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (301), (023) and the (203) Isolated States. Band Centers for the 3ν1 + ν3, 2ν2 + 3ν3 and 2ν1 + 3ν3 Transitions (2019) (0)
- High Resolution Intracavity Laser Absorption Time-Resolved Fourier Spectroscopy Extended to 2.5 µm (2005) (0)
- Table 71. H 2 16 O (H 16 OH): Line width comparison between bands involving the ν 2 vibrational quantum number (2012) (0)
- 16O17O16O Coriolis Coupling Constants for the (001), (100) Interacting States (2019) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the 3ν1 + 5ν3 Band (2019) (0)
- Table 121. H2 16O (H16OH): Line position and intensity for rotational transitions (101)–(101) in the range 681–926 cm−1: Molecular Constants (2012) (0)
- 16O16O18O Coriolis and Fermi Coupling Constants for the (001), (100) Interacting States (2019) (0)
- LINEAR AND NONLINEAR MOLECULAR SPECTROSCOPY WITH LASER FREQUENCY COMBS (2013) (0)
- 16O18O16O Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (011), and (110) Interacting States. Band Centers of the ν2 + ν3 and ν1 + ν2 (2019) (0)
- Table 111. H2 16O (H16OH): Line position and intensity for rotational transitions (001)–(001) in the range 570–1447 cm−1: Molecular Constants (2012) (0)
- Table 13. D 2 16 O (D 16 OD): Fitted parameters of the effective Hamiltonian for the triad {(020), (100), (001)} (2014) (0)
- 16O3 Band Centers, Integrated Band Intensities, and Dipole Transition Moment Operator Constants for the 2ν2 + 2ν3, and 2ν1 + 2ν2 B-Type Bands, and the ν1 + 2ν2 + ν3, A-Type Band (2019) (0)
- 16O3 Coriolis Type Coupling Parameters of the (123), and (330) States (2019) (0)
- 16O3 Resonance Coupling Constants for the (023), (400), and (122) States (2019) (0)
- Table 233. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (011)–(000) vibrational band, in the range 4608–4999 cm −1 (2012) (0)
- 18O16O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (012), (111), the Dark (210) and (040) Interacting States. Band Centers of the ν2 + 2ν3 and 2ν1 + ν2 Transitions (2019) (0)
- Wavenumbers and intensities of HD 16 O (H 16 OD) at the (030)–(010) transitions from 2509 to 2895 cm −1 obtained using emission spectroscopy (2016) (0)
- 16O18O16O Dipole Transition Moment Operator Constants, Integrated Intensity of the (2ν1 + 2ν2 + 3ν3)-1 Band (2019) (0)
- Table 68. H218O (H18OH): Fit coefficients cijk of the morphing function (2013) (0)
- 16O3 Harmonic Frequencies, Anharmonic Constants, and Darling–Dennison Coupling Expansion Coefficients (2019) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (301) State and for the Dark State (230) (2019) (0)
- 16O3 Resonance Coupling Parameters for the (014), (320), and (113) States (2019) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (112) and (013) States (2019) (0)
- Table 223. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (110)–(010) vibrational band, in the range 3325–3927 cm −1 (2012) (0)
- High-Information Time-Resolved Fourier Transform Spectroscopy: A Routine Dynamic Tool (2001) (0)
- Table 148. H 2 16 O (H 16 OH): Line parameters for rotational transitions within the (000) vibrational level, in the range 802–1043 cm −1 (2012) (0)
- ION HIGH RESOLUTION FOURIER TRANSFORM DIFFERENTIAL SPECTROSCOPY. (1998) (0)
- 16O18O16O Coriolis Coupling Constants for the (025), (501), and (dark4) Interacting States (2019) (0)
- Table 28. H 2 17 O (H 17 OH): Line position and intensity for rotational transitions within the vibrational ground state (000), in the range 53–728 cm –1 (2013) (0)
- Integrated optics for frequency-comb interferometry and spectroscopy (2023) (0)
- 18O3 Resonance Coupling Constants for the Dark (320), Dark (014) and for the (113) Interacting States (2019) (0)
- Table 68. H 2 16 O (H 16 OH): Band intensity for ν 1 , ν 2 , and ν 3 vibrational transitions (2012) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion constants for the (405), and the Dark (234) Interacting States. Dipole Transition Moment and Integrated Band Intensity for the 4ν1 + 5ν3 Transition (2019) (0)
- Vibrational band origins of HD 16 O (H 16 OD) at the ν1, ν2, and ν3 vibrational transitions (2016) (0)
- Band origins of HD 16 O (H 16 OD) for 100 vibrational transitions (2016) (0)
- 18O16O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants of the (143) and Dark (520) Interacting States. Band Center of the ν1 + 4ν2 + 3ν3 Transition (2019) (0)
- 16O3 Dipole Transition Moment Operator Constants and Integrated Intensity for the 3ν2 + 4ν3, ν1 + 5ν3, 2ν1 + 2ν2 + 3ν3*), ν1 + 2ν2 + 4ν3*), 3ν1 + 3ν2 + ν3, and the 5ν1 + ν2 Bands (2019) (0)
- 18O16O18O Dipole Transition Moment Operator Constant and Integrated Intensity of the 2ν1 + 5ν3 Band (2019) (0)
- 16O3 Dipole Transition Moment Operator Constants and Total Band Strengths for the A-Type Band ν3 – ν2, and the B-Type Band ν1 – ν2 (2019) (0)
- 16O3 Dipole Transition Moment Operator Constants for the A-Type Bands: ν3, ν2 + ν3 – ν2, ν1 + ν3 – ν1, 2ν3 – ν3, 2ν1 – ν3, and ν3 + 2ν2 – 2ν2 (2019) (0)
- 18O16O18O Coriolis and Anharmonic Coupling Constants for the (003), (201), the Dark (031) and (102) Interacting States (2019) (0)
- 16O3 N2-, O2-, Air-Pressure Broadening Coefficients γ0 and Temperature Exponent n for the Millimeter Wave Transitions at 301.813, 317.195, and 319.997 GHz (2019) (0)
- Table 238. H 2 16 O (H 16 OH): Line parameters for rovibrational transitions belonging to the (110)–(000) vibrational band, in the range 4764–4968 cm −1 (2012) (0)
- Molecular constants of HT 16 O (H 16 OT) at the (010) state obtained from tunable diode laser and other spectroscopic methods (2016) (0)
- The CO 2 -broadening coefficients of HD 16 O (H 16 OD) calculated using semiempirical method (2016) (0)
- A Phase Coherent Octave Spanning Mid-Infrared Supercontinuum Generated in a Silicon Photonic Wire (2014) (0)
- 18O16O18O Resonance Coupling Constants for the Dark (016), (205) and Dark (044) Interacting States (2019) (0)
- Spectral line position and intensity of HT 16 O (H 16 OT) at the (010)–(000) transitions from 1262 to 1384 cm −1 obtained from tunable diode laser spectroscopy (2016) (0)
- Table 39. D 2 16 O (D 16 OD): Dipole moment expansion coefficients for the (020)–(010), (100)–(010), and (001)–(010) vibrational bands (2014) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (221) State. Band Center for the 2ν1 + 2ν2 + ν3 Transition (2019) (0)
- Spectral line position, intensity and shape parameters of HD 16 O (H 16 OD) at the (011)–(000) transitions from 4960 to 5244 cm −1 (2016) (0)
- Table 3. H 2 16 O (H 16 OH): Vibrational band origins (2012) (0)
- Table 124. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (010)–(010) in the range 722–1011 cm −1 (2012) (0)
- Molecular constants of HD 16 O (H 16 OD) at (001), (110) and (030) states obtained from grating spectroscopy (2016) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (213)*, and (420) States (2019) (0)
- 16O3 Dipole Transition Moment Operator Constants for the ν2 + 2ν3, 2ν1 + ν2, ν1 + 2ν3, 3ν1, B-Type Bands, and the ν1 + ν2 + ν3, 3ν3, 2ν1 + ν3, A-Type Bands (2019) (0)
- Spectral line position of HT 16 O (H 16 OT) at the (100)–(000) transitions from 2124 to 2383 cm −1 (2016) (0)
- 16O16O18O Anharmonic and Coriolis Coupling Constants for the (dark3), (223)-2 Interacting States (2019) (0)
- Vibrational frequencies of HD 16 O (H 16 OD) at (000) state from 0.016 to 33.69 cm −1 obtained from tunable far infrared spectroscopy (2016) (0)
- Table 211. H 2 16 O (H 16 OH): Line parameters for rovibrational transitions belonging to the (011)–(010) vibrational band, in the range 2679–4245 cm −1 (2012) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the (ν1 + 6ν2+ 3ν3)-1, ν1 + 3ν2+ 5ν3 and 4ν1 + 4ν2+ ν3 Bands (2019) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (034), the (105), the Dark State (161), the (510), the (223)*), the (124)*) and the (331) Interacting States. Band Center for the 2ν1 + 3ν2 + 3ν3 – ν2 (2019) (0)
- Vibrational band origins of HD 17 O (H 17 OD) at (010) transitions obtained from measured active rotational-vibrational energy levels protocol (2016) (0)
- 16O3 Coriolis Type Coupling Parameters of the (450) – (271) and the (008) – (271) Resonances. Fermi Type Coupling Parameters of the (0 10 0) – (271) Resonance (2019) (0)
- 16O3 Coriolis Coupling Constants for the (112) and (013) Interacting States (2019) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (123) and (330) States (2019) (0)
- 18O3 Coriolis Coupling Constants for the Dark (022), and (121) Interacting States (2019) (0)
- Table 91. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (040)–(040) in the range 400–917 cm −1 (2012) (0)
- Table 2. H2 16O (H16OH): Vibrational band origins (2012) (0)
- Table 83. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (001)–(001) in the range 379–920 cm −1 (2012) (0)
- 16O3 Dipole Transition Moment Operator Constants and Integrated Intensity for the 2ν2 B-Type Band (2019) (0)
- Table 90. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (101)–(101) in the range 398–585 cm −1 (2012) (0)
- 16O3 Dipole Transition Moment Operator Constants for the 2ν1 + ν2 + ν3, A-Type Band (2019) (0)
- 18O16O18O Resonance Coupling Constants for the (313), and (dark8) Interacting States (2019) (0)
- Fermi and Coriolis coupling constants of HD16O (H16OD) at (101), (210), (021), (130) and (050) states (2016) (0)
- 18O16O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants of the Dark (330), and (123) Interacting States. Band Center of the ν1 + 2ν2 + 3ν3 Transition (2019) (0)
- TEMPERATURE DEPENDENCE OF LINE MIXING IN THE P BRANCH OF THE $\nu_{3}$ BAND OF METHANE (2000) (0)
- 16O3 Integrated Intensity and Dipole Transition Moment Operator Constants for the 2ν2 + 2ν2 + ν3 A-Type Band (2019) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the 3ν1 + 6ν2+ ν3 Band (2019) (0)
- Molecular constants of HD 16 O (H 16 OD) at (003) and (005) states obtained from intracavity laser absorption spectroscopy and optoacoustic spectroscopy (2016) (0)
- 18O3 Coriolis Coupling Constants for the (120) and (021) Interacting States (2019) (0)
- Table 20. D 2 16 O (D 16 OD): Spectroscopic parameters for the (031), (111), (130), (210), and (012) interacting vibrational states of the second hexad (2014) (0)
- Table 167. H 2 16 O (H 16 OH): Wavenumbers and intensities for rovibrational transitions belonging to the (010)–(000) vibrational band, in the range 977–2500 cm −1 (2012) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the ν1 + 5ν3 Band (2019) (0)
- Table 161. H 2 16 O (H 16 OH): Wavenumbers, intensities, and self-broadening coefficients of rotational transitions within the vibrational state (000), in the range 922–1064 cm −1 (2012) (0)
- 16O18O16O Vibrational Energy and Rotational and Centrifugal Distortion Constants of the Interacting (003), (201), and Dark (102) States. Band Centers of the 3ν3, 2ν1 + ν3 and Dark ν1 + 2ν3 Bands (2019) (0)
- Table 229. H 2 16 O (H 16 OH): Line parameters for rovibrational transitions belonging to the (020)–(000) vibrational band, in the range 4212–4402 cm −1 (2012) (0)
- Molecular constants at the ground state of HD 17 O (H 17 OD) (2016) (0)
- Table 188. H 2 16 O (H 16 OH): Self- and Nitrogen-broadening coefficients for rovibrational transitions belonging to the (010)–(000) vibrational band, in the range 1598–1516 cm −1 (2012) (0)
- Table 143. H2 16O (H16OH): Line position and intensity for rotational transitions (200)–(200) in the range 780–873 cm−1: Molecular Constants (2012) (0)
- Table 190. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (011)–(020) vibrational band, in the range 1845–2491 cm −1 (2012) (0)
- 16O17O16O Dipole Transition Moment Operator Constants of the ν1, ν3 and ν1 + ν3 Bands. Integrated Intensity of the ν1, ν3, and ν1 + ν3 Bands (2019) (0)
- Spectral line parameters of HD 16 O (H 16 OD) at the (010)–(000) transitions in the frequency range 1420–1437 cm −1 (2016) (0)
- Real-time dual-comb spectroscopy of iodine in the visible (2012) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (521), State, and for the Vibrational Dark States (700), (280), and (342) (2019) (0)
- 16O18O18O Dipole Transition Moment Operator Constant, Integrated Intensity of the 2ν2 + 5ν3 Band (2019) (0)
- 16O3 Coriolis Type Coupling Parameters of the (610)-(125) the (125)-(440) and the (026)-(125) Pairs of Interacting States. Anharmonic Type Resonance for the Interacting (205)-(125) States (2019) (0)
- Broadband Spectroscopy with Dual Combs and Cavity Enhancement (2010) (0)
- MID-INFRARED FREQUENCY COMB SPECTROSCOPY WITH TWO Cr$^{2+}$:ZnSe FEMTOSECOND OSCILLATORS (2010) (0)
- Table 78. D 2 16 O (D 16 OD): Line shape parameters for (001)–(000) transitions in the range 2657–2725 cm -1 (2014) (0)
- 16O16O17O Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (001) and (100) States. Band Center for the ν1 and ν3 Bands (2019) (0)
- Table 135. H2 16O (H16OH): Line position and intensity for rotational transitions (040)–(040) in the range 747–1007 cm−1: Molecular Constants (2012) (0)
- Table 198. H 2 16 O (H 16 OH): Line parameters for rovibrational transitions belonging to the (100)–(000) vibrational band, in the range 2014–4717 cm −1 (2012) (0)
- 16O16O17 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (002), (101) and (200) Interacting States. Band Center for the ν1 + ν3 Band (2019) (0)
- Table 85. H2 16O (H16OH): Wavenumbers and intensities of rotational transitions within the vibrational state (001), in the range 385–759 cm−1 (2012) (0)
- Spectral line position, intensity and shape parameters of HD18O (H18OD) at the (010)–(000) transitions from 1246 to 1564 cm−1 (2016) (0)
- 16O3 Dipole Transition Moment Operator Constants for the 3ν1 + ν3, A-Type Band (2019) (0)
- Table 24. H2 16O (H16OH): Ground state rotational constants: Molecular Constants (2012) (0)
- 18O3 Resonance Coupling Parameters of the Dark (311), the (005) and the Dark (104) Interacting States (2019) (0)
- 16O3 Air Shifting Coefficients δ and Temperature Dependence Shifting Coefficients δ′ of Strong Lines of the ν1 Band (2019) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (011) and (110) Interacting States (2019) (0)
- 18O16O18O Resonance Coupling Constants for the (223)-1, (dark4) and (dark5) Interacting States (2019) (0)
- Doppler-limited Frequency-agile Dual-comb Spectroscopy around 3 µm (2016) (0)
- 16O3 Coriolis and Anharmonic Coupling Parameters of the (025), Dark (124), Dark (232), (303) and of the Dark (510) Interacting States (2019) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the (ν1 + 6ν2+ 3ν3)-2 Band (2019) (0)
- 16O3 Coriolis and Anharmonic Coupling Parameters of the (114), (213), Dark (080) and (321) Interacting States (2019) (0)
- 16O3 Dipole Transition Moment Operator Constants and Integrated Intensity for the ν1 + 5ν2 + 3ν3 A-Type Band (2019) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the 2ν1 + 8ν2+ ν3 Band (2019) (0)
- 16O3 N2-, O2-, Air-Pressure Broadening Coefficients γ0 and Temperature Exponent n for the Submillimeter Wave Transitions at 544.8575 and 625.371 GHz (2019) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants of the (431) and Dark (502) Interacting States (2019) (0)
- 16O3 Air Broadening Coefficients and Temperature Exponents of Strong Lines of the ν1 Band from Different Studies (2019) (0)
- Coherent anti-Stokes Raman dual-comb spectro-microscopy (2013) (0)
- 16O16O18O Dipole Transition Moment Operator Constants and Integrated Intensity of the ν2 Band (2019) (0)
- 18O16O18O Coriolis and Darling–Dennison Coupling Constants for (101), (002), and (200) Interacting States (2019) (0)
- 16O3 Resonance Coupling Parameters of the Dark (530), (351), Dark (144) and the (243)* Interacting States (2019) (0)
- Table 194. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (030)–(020) vibrational band, in the range 2004–2756 cm −1 (2012) (0)
- Molecular constants of HD 16 O (H 16 OD) at (014), (142) and (0 12 0) states obtained from intracavity laser absorption spectroscopy (2016) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the Dark (432), Dark (710) and for the (361) Interacting States (2019) (0)
- The air- and self-broadening coefficients of HD 16 O (H 16 OD) calculated using semiempirical method (2016) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (213), (114), (321), and for the Dark (080)* Vibrational States (2019) (0)
- 16O3 Vibrational Dependence of the Rotational Parameters A, B, C (2019) (0)
- Table 150. H2 16O (H16OH): Line position and intensity for rotational transitions (050)–(050) in the range 808–974 cm−1: Molecular Constants (2012) (0)
- 16O3 Coriolis Coupling Parameters of the {(001), (100)}, and the {(110) – (011)} Dyads (2019) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (002), (101) and (200) Interacting States. Band Centers for the 2ν3, ν1 + ν3 and 2ν1 Vibrational Transitions (2019) (0)
- 18O3 Resonance Coupling Parameters of the (063), (035), Dark (106), (134), Dark (270), (511), Dark (440) and the (233) Interacting States (2019) (0)
- Table 222. H 2 16 O (H 16 OH): Line parameters for rovibrational transitions belonging to the (100)–(000) vibrational band, in the range 3310–3995 cm −1 (2012) (0)
- 18O3 Resonance Coupling Parameters of the Dark (601), the (305) and the Dark (252) Interacting States (2019) (0)
- 16O18O16O Coriolis Coupling Constant for the (213) and Dark (114) Interacting States (2019) (0)
- 16O3 Band Intensity and Dipole Transition Moment Operator Constants for the 2ν1 + ν2 + 2ν3, B-Type Band (2019) (0)
- The N 2 - and O 2 -broadening coefficients of HD 16 O (H 16 OD) calculated using complex Robert-Bonamy formalism (2016) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants of the Dark (370)-2, the (163)-2 and the Dark (540) Interacting States (2019) (0)
- Table 84. H 2 18 O (H 18 OH): Line position and intensity for rotational transitions within the vibrational ground state (000), in the range 53–725 cm –1 (2013) (0)
- Table 156. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (002)-(002) in the range 863-1880 cm -1 (2012) (0)
- Table 174. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (001)–(010) vibrational band, in the range 1051–1942 cm −1 (2012) (0)
- Table 115. D 2 18 O (D 18 OD): Experimental wavenumbers and intensities for the (030)–(010) transitions from 2137 to 2582 cm -1 (2014) (0)
- Spectral line parameters of HD 16 O (H 16 OD) at the (010)–(000) transitions in the frequency range 1288–1497 cm −1 obtained from spectroscopic method (2016) (0)
- Table 102. H 2 16 O (H 16 OH): Wavenumbers and intensities of rotational transitions within the vibrational levels (001), (020), and (100) in the range 449–874 cm −1 (2012) (0)
- 18O3 Coriolis Coupling Constants for the (013), and Dark (112) Interacting States (2019) (0)
- Band intensity of HD 18 O (H 18 OD) at the (050)–(000) and (130)–(000) vibrational transitions from 6495 to 7010 cm −1 (2016) (0)
- Table 113. H2 16O (H16OH): Line position and intensity for rotational transitions (011)–(011) in the range 580–1835 cm−1: Molecular Constants (2012) (0)
- Processing selective Fourier transform spectra (1999) (0)
- Fermi and Coriolis coupling constants of HD 16 O (H 16 OD) at (101), (210), (021), (130) and (050) states (2016) (0)
- 16O3 Resonance Coupling Constants for the (103), (004) and (310) States (2019) (0)
- 18O16O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants of the Dark (140), and (005) Interacting States. Band Center of the 5ν3 Transition (2019) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants of the (063), (035), Dark (106), (134), Dark (270), (511), Dark (440) and the (233) Interacting States (2019) (0)
- IMPROVED FT SPECTROSCOPY WITH FREQUENCY COMB SOURCES (2008) (0)
- $^{12}$C$^{16}$O$_2$ LINE INTENSITIES AROUND 1.6 $\mu$m WITH A PRECISION BETTER THAN 0.5 PERCENT (2006) (0)
- 18O16O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants for the Dark (320), (014) and (042) and the (113) Interacting States (2019) (0)
- Line Positions and Intensities in the Vibrational System nu 1 /nu 3 /2nu 4 of NH 3 near 3 Microns (1997) (0)
- Fermi and Coriolis coupling constants of HD 16 O (H 16 OD) at (022) and (102) states (2016) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (023), (400), and (122) States (2019) (0)
- 16O17O17O Coriolis and Fermi Coupling Constants for the (001), (100) Interacting States (2019) (0)
- 16O3 Accurate Ab Initio Dipole Moment Surfaces. Comparison of ν3 Strongest Line Intensities from Empirical HITRAN Data with Their Ab Initio Calculated Values (2019) (0)
- Recent Progress in FT Data Analysis Methods:Applications to Planetary and Laboratory Spectra (2001) (0)
- 18O16O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (002), (101) and (200) Interacting States. Band Center for the ν1 + ν3 Band (2019) (0)
- 16O16O17O Dipole Transition Moment Operator Constant and Integrated Intensity of the ν1 + ν3 Band (2019) (0)
- Fermi coupling constants of HD 16 O (H 16 OD) at (110) and (030) states obtained from grating spectroscopy (2016) (0)
- Wavenumbers and intensities of HD 16 O (H 16 OD) at the (011)–(010) transitions from 3037 to 3857 cm −1 obtained using emission spectroscopy (2016) (0)
- 17O3 Coriolis Coupling Constants for the (001), (100) Interacting States (2019) (0)
- 17O18O17O Rotational and Centrifugal Distortion Constants for the (000) State (2019) (0)
- 16O3 Absolute Positions ν of 15 Strong Lines of the ν1 Band (2019) (0)
- Simultaneous coherent Stokes and anti-Stokes Raman spectroscopy with two laser frequency combs (2013) (0)
- 18O16O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (003), (201), the Dark (031) and (102) Interacting States (2019) (0)
- Molecular constants of HD 16 O (H 16 OD) at (022) and (102) states (2016) (0)
- 18O16O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants of the (035) and dark (134) Interacting States. Band Center of the 3ν2 + 5ν3 Transition (2019) (0)
- Table 225. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (011)–(010) vibrational band, in the range 3381–4114 cm −1 (2012) (0)
- Table 114. H2 16O (H16OH): Line position and intensity for rotational transitions (030)–(030) in the range 581–1827 cm−1: Molecular Constants (2012) (0)
- Table 55. H2 16O (H16OH): Dipole moment expansion coefficients for the (011)–(010), (110)–(010), and (030)–(010) bands (2012) (0)
- Spectral line position, intensity and shape parameters of HD 16 O (H 16 OD) at the (110)–(000) transitions from 4201 to 4439 cm −1 (2016) (0)
- Table 26. D 2 16 O (D 16 OD): Fermi, Coriolis, and Darling-Dennison coupling constants for the (310), (211), (112), (013), (230), (131), and (032) interacting vibrational states belonging to the second decade (2014) (0)
- 18O16O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants of the (501), the (dark6) and (dark7) Interacting States. Band Centers of the 5ν1 + ν3 and (dark6)–(000) and (dark7)–(000) Transitions (2019) (0)
- 17O17O18O Rotational and Centrifugal Distortion Constants for the (000) State (2019) (0)
- Table 101. H216O (H16OH): Wavenumbers and intensities of rotational transitions within the vibrational state (010), in the range 435–910 cm−1 (2012) (0)
- 16O16O18O Coriolis Coupling Constants for the (dark1), (501) and (dark2) Interacting States (2019) (0)
- Table 152. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (051)–(051) in the range 830–996 cm −1 (2012) (0)
- Wavenumbers and intensities of HD 16 O (H 16 OD) at the (020)–(010) transitions from 1251 to 1695 cm −1 obtained from emission spectroscopy (2016) (0)
- 16O18O16O Coriolis Coupling Constants for the (003), (201) and Dark (102) Interacting States (2019) (0)
- 16O18O18O Dipole Transition Moment Operator Constants, Integrated Intensity of the (2ν1 + 2ν2 + 3ν3)-2 Band (2019) (0)
- Table 47. D 2 16 O (D 16 OD): Measured rotational frequencies within the vibrational states (000), (001), (010), (012), (020), (031), (100), (111), (121), (130), and (210) (2014) (0)
- Table 115. H2 16O (H16OH): Line position and intensity for rotational transitions (110)–(110) in the range 590–1277 cm−1: Molecular Constants (2012) (0)
- Time-Resolved FT Spectroscopy of Intracavity Cr4+YAG Laser Absorption at 1.5 µm (2005) (0)
- 18O16O18O Dipole Transition Moment Operator Parameters and Integrated Intensity of the 3ν1 + ν2 + 3ν3 Band (2019) (0)
- Force constants of HD 16 O (H 16 OD) at the electronic ground state obtained from ab initio calculations (2016) (0)
- Table 149. H2 16O (H16OH): Wavenumbers and intensities for rotational transitions within the vibrational level (000), in the range 802–1088 cm−1: Molecular Constants (2012) (0)
- 16O18O18O Coriolis Coupling Constants for the (101), (002), and (030) Interacting States (2019) (0)
- High-resolution multimodulation Fourier transform spectroscopy of the TiF+ and TiCl+ metallic molecular ions (2001) (0)
- Table 8. H 2 17 O (H 17 OH): Fermi and Coriolis coupling constants for the vibrational states (003), (201), (102), (300), (121), (022), (220), (041), (140), and (070) of the first decade (2013) (0)
- 16O3 Dipole Transition Moment Operator Constants and Integrated Intensity for the 2ν2 + 5ν3, 5ν1 + ν3, 2ν1 + 2ν2 + 3ν3 A-Type Bands, and for the ν1 + 2ν2 + 4ν3, 4ν1 + 3ν2 B-Type Bands (2019) (0)
- 16O3 Rotational and Centrifugal Distortion Constants for the (211) State. Band Centers for the 2ν1 + ν2 + ν3 and for the Dark ν1 + 4ν2 Transitions (2019) (0)
- Table 87. D 2 16 O (D 16 OD): Vibrational band origins (2014) (0)
- Dual-Comb Spectroscopy by Spectral Broadening of an Intensity-Modulated Continuous-wave Laser in the C- and L-Telecom Bands (2015) (0)
- 16O16O18O Coriolis Coupling Constants for (101), (002), and (200) Interacting States (2019) (0)
- Table 107. H 2 16 O (H 16 OH): Line position and intensity for one rotational transitions (002)–(002) at 539 cm −1 (2012) (0)
- 16O18O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (002), (030) and (101) Interacting States. Band Center of the ν1 + ν3 Band (2019) (0)
- Towards a Dual-Comb Spectrometer on a Photonic Chip (2021) (0)
- Spectral line parameters of HD 16 O (H 16 OD) at rovibrational transitions belonging to the (010)–(000) vibrational band from 1206 to 1344 cm −1 (2016) (0)
- Table 172. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (110)–(100) vibrational band, in the range 1040–1986 cm −1 (2012) (0)
- Table 186. H 2 16 O (H 16 OH): Line position and intensity for the rovibrational transitions (100)–(010) in the range 1247–2423 cm −1 (2012) (0)
- 18O16O18O Resonance Coupling Constants for the Dark (310), (032), (004) and the (103) Interacting States (2019) (0)
- Molecular constants at the ground state of HD 18 O (H 18 OD) (2016) (0)
- Table 149. H 2 16 O (H 16 OH): Wavenumbers and intensities for rotational transitions within the vibrational level (000), in the range 802-1088 cm -1 (2012) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (000), (010), (020) States. Band Centers of the ν2 and 2ν2 Vibrational Transitions (2019) (0)
- 16O3 Coriolis and Darling-Dennison Coupling Constants for the (002), (101), and (200) Vibrational States (2019) (0)
- Ultra-rapid coherent anti-Stokes Raman dual-comb spectroscopy and microscopy (2013) (0)
- Vibrational band origins of HD 18 O (H 18 OD) at 14 vibrational transitions obtained from measured active rotational-vibrational energy levels protocol (2016) (0)
- 16O3 Dipole Transition Moment Operator Constants and Integrated Band Intensity Constants for the (013) – (000) A-Type Band and the (112) – (000) B-Type Band (2019) (0)
- Vibrational and Fermi resonance constants of HD 16 O (H 16 OD) (2016) (0)
- Dual-Comb Spectroscopy with Frequency Modulation (2021) (0)
- 18O3 Resonance Coupling Parameters of the Dark (054), Dark (026) and the (125) Interacting States (2019) (0)
- 16O3 Resonance Coupling Parameters of the (340) – (133) and (411) – (133) Interactions (2019) (0)
- 16O16O17O Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (002), (101), (200) States (2019) (0)
- Table 104. D 2 18 O (D 18 OD): Molecular constants for the ground state (2014) (0)
- 16O18O16O Calculated Integrated Intensity and Dipole Transition Moment Operator Constants for the ν1 and ν3 Bands (2019) (0)
- FOURIER TRANSFORM SPECTROSCOPY WITHOUT MICHELSON INTERFEROMETER (2009) (0)
- Fermi and Coriolis coupling constants of HD 16 O (H 16 OD) at (300), (111), (031) and (060) states (2016) (0)
- 16O18O16O Coriolis Coupling Constant for the (223)-2 and (dark5) Interacting States (2019) (0)
- 16O16O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants. Band Center for the ν1 and ν3 Bands (2019) (0)
- 16O3 Rotational and Centrifugal Distortion Constants of the Ground State from A- and S-Reduced Hamiltonians (2019) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (025), the Dark State (152), the (124)*), the (501), the (430) and the (223)*) Interacting States (2019) (0)
- Selective high resolution Fourier transform spectroscopy (1999) (0)
- 18O16O18O Coriolis and Anharmonic Coupling Constants for the (013), (112), and the Dark (041) Interacting States (2019) (0)
- Spectroscopic constants of HT 16 O (H 16 OT) using ab initio calculations (2016) (0)
- 18O3 Resonance Coupling Parameters of the Dark (370)-1, the (163)-2 and Dark (540) Interacting States (2019) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants of the (120) and (021) Interacting States (2019) (0)
- Table 153. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions (011)-(001) in the range 844-1002 cm -1 (2012) (0)
- 16O16O18O Dipole Transition Moment Operators, Integrated Intensity of the (2ν1 + 2ν2 + 3ν3)-2 Band (2019) (0)
- 16O3 Integrated Band Intensities, and Dipole Transition Moment Operator Constants for the 4ν1 + 2ν2 + ν3, 4ν1 + 2ν2 + ν3 – ν2 and the 2ν1 + 5ν3 A-Type Bands (2019) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (022), (121) and (220) States (2019) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (100) and (001) Vibrational States. Total Band Intensities for the ν1 and ν3 Transitions (2019) (0)
- 16O3 Polynomial Coefficients An of N2- and O2-Temperature Exponents ng for Binned Subbands in the ν3, ν1, and ν2 Bands (2019) (0)
- Wavenumbers and intensities of HD 16 O (H 16 OD) at the (010)–(000) transitions from 1253 to 1664 cm −1 obtained using emission spectroscopy (2016) (0)
- Sensitive and simple frequency comb Fourier transform spectrometer with a multipass cell (2010) (0)
- Molecular constants of HD 16 O (H 16 OD) at (100) and (020) states (2016) (0)
- Table 237. H 2 16 O (H 16 OH): Line parameters for rovibrational transitions belonging to the (001)–(000) vibrational band, in the range 4762–5004 cm −1 (2012) (0)
- Estimated vibrational band origins of HD 16 O (H 16 OD) at the 2ν3, 2ν1 + 2ν2, and ν1 + ν2 + ν3 vibrational transitions around 7200 cm −1 (2016) (0)
- 18O16O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (002), (101), (200) and the Dark (030) Interacting States. Band Centers of the 2ν3 and 2ν1 Transitions (2019) (0)
- 16O18O16O Rotational Constants for the (020) State. Band Center of the 2ν2 Band (2019) (0)
- Table 151. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (012)–(012) in the range 742–979 cm −1 (2012) (0)
- 18O16O18O Band Centers and Estimated Dipole Transition Moment Operator Parameters of the ν1 + ν2 + 3ν3, 2ν1 + 3ν3, 5ν3, ν1 + 2ν2 + 3ν3, and ν1 + 5ν3 A-type Bands (2019) (0)
- 16O18O16O Coriolis Coupling Constants for the (113) and the Dark (014) and (320) Interacting States (2019) (0)
- Molecular constants of HD 16 O (H 16 OD) at (500) state obtained from photo-acoustic spectroscopy (2016) (0)
- 18O16O18O Coriolis and Anharmonic Coupling Constants for the Dark (030), (002), (101) and (200) Interacting States (2019) (0)
- Table 69. H 2 16 O (H 16 OH): Band intensity for the (010)–(000), (020)–(000), (100)–(000), (001)–(000), (030)–(000), (110)–(000), and the (011)–(000) vibrational transitions (2012) (0)
- Table 120. D 2 18 O (D 18 OD): Experimental wavenumbers and intensities for the (011)–(010) transitions from 2628 to 2868 cm -1 (2014) (0)
- Table 147. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions (110)-(100) in the range 802-1005 cm -1 (2012) (0)
- 16O3 Coriolis Type Coupling Parameters of the (213) – (420) Interacting States (2019) (0)
- Table 93. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (050)–(050) in the range 406–853 cm −1 (2012) (0)
- 16O17O17O Dipole Transition Moment Operator Constants, Integrated Intensity for the ν1 and ν3 Bands (2019) (0)
- Table 45. H 2 17 O (H 17 OH): Line position, intensity, and shape parameters for the (110)–(000) transitions in the range 4940–5664 cm –1 (2013) (0)
- 17O3 Rotational and Centrifugal Distortion Constants for the (000) State (2019) (0)
- Table 125. D 2 18 O (D 18 OD): Wavenumbers and intensities for the (012)–(000) transitions from 6329 to 6806 cm -1 (2014) (0)
- Table 162. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions within the (010) vibrational state in the range 934–2111 cm −1 (2012) (0)
- 16O3 Coriolis Type Coupling Parameters of the (203), and (132) States (2019) (0)
- 16O18O18O Coriolis and Anharmonic Coupling Constants for the (223)-2, and (dark3) Interacting States (2019) (0)
- Spectral line position, intensity and shape parameters of HD 16 O (H 16 OD) at the (020)–(000) transitions in the frequency range 2607–3035 cm −1 (2016) (0)
- Harmonic vibrational frequencies and infrared absorption intensities of DT 16 O (D 16 OT) obtained from ab initio calculations (2016) (0)
- 16O18O16O Coriolis and Darling–Dennison Coupling Constants for the <101|H|002> <101|H|200>, and the <002|H|200> Resonances (2019) (0)
- 17O3 Dipole Transition Moment Operator Constants and Integrated Intensity for the ν1 and ν3 Band (2019) (0)
- Table 138. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (040)–(030) in the range 757–993 cm −1 (2012) (0)
- Table 117. H2 16O (H16OH): Line position and intensity for rotational transitions (040)–(040) in the range 598–1363 cm−1: Molecular Constants (2012) (0)
- Transition moment constants of HD 16 O (H 16 OD) at the (010)–(000) transitions (2016) (0)
- Table 13. H217O (H17OH): Fit coefficients cijk of the morphing function (2013) (0)
- 18O16O18O Coriolis Coupling Constant for the (035) and dark (134) Interacting States (2019) (0)
- Spectral line position, intensity and shape parameters of HD 16 O (H 16 OD) at the (110)–(000) transitions from 3967 to 4267 cm −1 (2016) (0)
- 16O3 Effective Potential Energy Function Parameters for the Ground Electronic State. Equilibrium Structure (2019) (0)
- An introduction to the molecular parameters of non-linear triatomic molecules (2016) (0)
- Nonlinear optics on a silicon platform for broadband light generation and ultrafast information processing (2015) (0)
- Molecular constants at ground state of HD 16 O (H 16 OD) obtained from microwave spectroscopic methods (2016) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (012), the Dark (040), the (111) and (210) Interacting States. Band Centers of the ν2 + 2ν3 and 2ν1 + ν2 Transitions (2019) (0)
- 18O3 Resonance Coupling Parameter of the Dark (241), and the (105) Interacting States (2019) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (202) State (2019) (0)
- 16O18O16O Coriolis Coupling Constants for the (011) – (110) Resonance (2019) (0)
- Table 224. H 2 16 O (H 16 OH): Line parameters for rovibrational transitions belonging to the (001)–(000) vibrational band, in the range 3355–4045 cm −1 (2012) (0)
- 16O3 Rotational Constants and Centrifugal Distortion Constant ΔK for the (1ν21) States. Linear Dependence of A, (B + C)/2, and ΔK with Respect to ν2 (2019) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the ν2 + 7ν3, and 4ν2 + 5ν3 Bands (2019) (0)
- 16O18O16O Dipole Transition Moment Operator, Integrated Intensity of the (2ν1 + 2ν2 + 3ν3)-2 Band (2019) (0)
- Table 137. H2 16O (H16OH): Line position and intensity for rotational transitions (060)–(060) in the range 757–934 cm−1: Molecular Constants (2012) (0)
- Force constants derived from potential energy surface of HT 16 O (H 16 OT) using ab initio calculation method (2016) (0)
- Spectral line parameters of HD 16 O (H 16 OD) at the (010)–(000) transitions in the frequency range 1260–1342 cm −1 obtained from diode laser spectroscopy (2016) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the Dark (022), and (121) Interacting States (2019) (0)
- 18O3 Resonance Coupling Parameters of the (025), (430), (501), (214), (115), and the Dark (322) Interacting States (2019) (0)
- Table 169. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (011)–(001) vibrational band, in the range 1008–1991 cm −1 (2012) (0)
- 2.4 µm dual-comb spectroscopy (2010) (0)
- Wavenumbers and intensities of HD 16 O (H 16 OD) at the (011)–(001) transitions from 1256 to 1636 cm −1 obtained using emission spectroscopy (2016) (0)
- Molecular Spectroscopy with Two Laser Frequency Combs: From Vibrational to Doppler-Free Resolution (2015) (0)
- Molecular constants of HD 16 O (H 16 OD) at (011), (200), (120) and (040) states (2016) (0)
- Table 109. H 2 16 O (H 16 OH): Line position and intensity for the rotational transitions (010)–(010) in the range 565–1962 cm −1 (2012) (0)
- Frequency Comb Spectroscopy: Stop or Go? (2020) (0)
- Kilometric Path Lengths in Infrared Absorption with Time-Resolved Fourier Transform Spectroscopy (2007) (0)
- 16O18O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants of the (223)-2 and (dark3) Interacting States. Band Centers of the (2ν1 + 2ν2 + 3ν3)-2 and dark3–(000) Transitions (2019) (0)
- Fitted parameters of the effective Hamiltonian of HD 18 O (H 18 OD) at (000) and (010) vibrational states (2016) (0)
- Molecular Constants Mostly from Infrared Spectroscopy (2019) (0)
- Table 109. H2 16O (H16OH): Line position and intensity for the rotational transitions (010)–(010) in the range 565–1962 cm−1: Molecular Constants (2012) (0)
- Spectral line position of HD 17 O (H 17 OD) at the (100)–(000) transitions from 1118 to 1673 cm −1 (2016) (0)
- 16O16O18O Rotational and Centrifugal Distortion Constants for the (000) and (010) States. Band Center of the ν2 Band (2019) (0)
- Table 43. D 2 16 O (D 16 OD): Observed line frequencies for the (000)–(000) transitions from 0.3 to 91 cm -1 (2014) (0)
- Free-running, Femtosecond Dual-Comb MIXSEL for Spectroscopy of Acetylene (2018) (0)
- Table 89. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (120)–(120) in the range 397–705 cm −1 (2012) (0)
- Table 81. H 2 18 O (H 18 OH): Band intensity for the (131)–(000), (211)–(000), (013)–(000), (230)–(000), (310)–(000), and the (112)–(000) vibrational transitions of the second decade (2013) (0)
- Fermi and Coriolis coupling constants of HD 16 O (H 16 OD) at (023), (103), (151) and (260) states obtained from intracavity laser absorption spectroscopy (2016) (0)
- Wavenumbers of HD 16 O (H 16 OD) at the (000)–(000) transitions from 314 to 518 cm −1 (2016) (0)
- 16O3 Dipole Transition Moment Operator Constants and Integrated Intensity for the ν1 + 2ν2 + 5ν3 A-Type Band (2019) (0)
- 16O3 Variation of Mean Pressure Broadening and Shift Coefficients for Lines in the Ground State, and in the ν3, ν1, ν1 + ν3, ν1+ ν2 + ν3, and 3ν3 Bands (2019) (0)
- Table 108. H 2 16 O (H 16 OH): Line position and intensity for the rotational transitions (000)-(000) in the range 539-1810 cm -1 (2012) (0)
- Wavenumbers and intensities of HD 16 O (H 16 OD) at the (030)–(010) transitions from 2337 to 2907 cm −1 obtained using emission spectroscopy (2016) (0)
- Table 86. H 2 18 O (H 18 OH): Line position and intensity for the (001)–(001) transitions in the range 69–332 cm –1 (2013) (0)
- Table 27. H 2 17 O (H 17 OH): Line position and intensity for the (020)–(020) transitions in the range 51–354 cm –1 (2013) (0)
- 16O3 Accurate Ab Initio Dipole Moment Surfaces. Comparison of ν1 Strongest Line Intensities from Empirical HITRAN Data with Their Ab Initio Calculated Values (2019) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (212), and (141) States. Coriolis Type Coupling Parameter (2019) (0)
- 16O3 Resonance Coupling Constants for the (005), (104) and (311) States (2019) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants of the Dark (311), the (005) and the Dark (104) Interacting States (2019) (0)
- Table 8. D 2 16 O (D 16 OD): Rotational constants for the (010) vibrational state (2014) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (601) State, and for the (252), (or (530)) Vibrational Dark States (2019) (0)
- 16O3 Vibrational Energy, Rotational and Centrifugal Distortion Constants for the (021) and (120) States (2019) (0)
- 16O17O16O Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (101), (002), (200), (001), (100), and (000) States (2019) (0)
- Table 159. H 2 16 O (H 16 OH): Line parameters for rovibrational transitions belonging to the (010)–(000) vibrational band, in the range 896–1150 cm −1 (2012) (0)
- 16O3 Coriolis Type Coupling Parameters of the (360) – (153) Resonance (2019) (0)
- 16O3 Dipole Transition Moment Operator Constants for the ν1 + 3ν3 – ν2, 4ν3 – ν2 and 3ν1 + ν2 – ν2 Hot Bands (2019) (0)
- 16O3 Dipole Transition Moment Operator Constants for the 2ν1, 2ν3 B-Type Bands and for the ν1 + ν3 A-Type Band (2019) (0)
- Spectroscopic Sensing with Laser Frequency Combs (2014) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the 2ν1 + 3ν2 + 3ν3 Band (2019) (0)
- 16O18O16O Vibrational Energy and Rotational and Centrifugal Distortion Constants of the (113) State in Interaction with the (014) and (320) Dark States. Band Centers of the ν1 + ν2 + 3ν3, and ν2 + 4ν3, 3ν1 + 2ν2 Band (2019) (0)
- 16O3 Band Centers, Integrated Band Intensities, and Dipole Transition Moment Operator Constants for the ν1 + ν2 + 4ν3 B-Type Band, and the 2ν1 + ν2 + 3ν3, 3ν1 + 2ν2 + ν3 A-Type Bands (2019) (0)
- Table 48. D 2 16 O (D 16 OD): Measured rovibrational frequencies in the vibrational bands (001) ← (020), (100) ← (020), (031) ← (130), (111) ← (012), and (111) ← (210) (2014) (0)
- 18O16O18O Resonance Coupling Constants for the Dark (330), and (123) Interacting States (2019) (0)
- 18O16O18O Coriolis and Anharmonic Coupling Constants for the (012), (111), the Dark (210) and (040) Interacting States (2019) (0)
- 16O18O16O Vibrational Energy and Rotational and Centrifugal Distortion Constants of the (213) and Dark (114) Interacting States. Band Center of the 2ν1 + ν2 + 3ν3 Band (2019) (0)
- 16O17O16O Rotational and Centrifugal Distortion Constants, Quadrupole Coupling Constants χ and Spin Rotation Constants C for the (000) State (2019) (0)
- 18O16O18O Dipole Transition Moment Operator Constant and Integrated Intensity of the ν1 + 4ν2 + 3ν3 Band (2019) (0)
- 18O3 Rotational and Centrifugal Distortion Constants for the (020) State. Band Center of the 2ν2 Band (2019) (0)
- Wavenumbers and intensities of HD 16 O (H 16 OD) at the (030)–(020) transitions from 1253 to 1649 cm −1 obtained using emission spectroscopy (2016) (0)
- 18O3 Resonance Coupling Constants for the Dark (310), Dark (004) and for the (103) Interacting States (2019) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants of the Dark (401), (330) and the (123) Interacting States. Band Centers of the Dark 4ν1 + ν3 and the ν1 + 2ν2 + 3ν3 Vibrational Transitions (2019) (0)
- 16O3 Coriolis Coupling Constants for the (110) and (011) Vibrational States (2019) (0)
- Molecular constants of HT 16 O (H 16 OT) at the (000) and (100) states (2016) (0)
- 18O16O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants of the Dark (114), (105) and Dark (312) Interacting States. Band Center of the ν1 + 5ν3 Transition (2019) (0)
- Table 213. H 2 16 O (H 16 OH): Line parameters for rovibrational transitions belonging to the (030)–(010) vibrational band, in the range 2746–3195 cm −1 (2012) (0)
- Wavenumbers and intensities of HD16O (H16OD) at the (010)–(000) transitions from 1253 to 1664 cm−1 obtained using emission spectroscopy (2016) (0)
- Integrated Photonics for Frequency Comb Generation and Comb-based Molecular Sensing (2017) (0)
- “Enlightening the World with the Laser”—Honoring T. W. Hänsch (2016) (0)
- Molecular constants of HD 16 O (H 16 OD) at (022) and (102) states obtained from intracavity laser absorption spectroscopy (2016) (0)
- 17O18O18O Rotational and Centrifugal Distortion Constants for the (000) State (2019) (0)
- Table 166. H 2 16 O (H 16 OH): Line parameters for rovibrational transitions belonging to the (010)–(000) vibrational band, in the range 973–2041 cm −1 (2012) (0)
- 16O3 Dipole Transition Moment Operator Constants for the Pure Rotational Transitions in the Ground State (2019) (0)
- SELECTIVE AND TIME-RESOLVED FOURIER TRANSFORM ION SPECTRA. (1999) (0)
- Table 49. H 2 18 O (H 18 OH): Ground state rotational constants (2013) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (010), (100), (001), (110), (011), Vibrational States (2019) (0)
- 16O17O16O Dipole Transition Moment Operator Constants and Integrated Intensities of the ν1 and ν3 Bands (2019) (0)
- 16O17O16O Dipole Transition Moment Operator Constants and Integrated Intensity of the ν2 Band (2019) (0)
- Table 52. D 2 16 O (D 16 OD): Wavenumbers for the (020)–(010) transitions from 623 to 848 cm -1 (2014) (0)
- 16O16O17O Rotational Constants and Centrifugal Distortion Constants for the (000) and (010) States. Band Center of the ν2 Band (2019) (0)
- 18O17O18O Rotational and Centrifugal Distortion Constants for the (000) State (2019) (0)
- Analysis of Ammonia Line Parameters in the 3-5m Region (1998) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (131) State. Band Center for the ν1 + 3ν2 + ν3 Transition (2019) (0)
- 18O3 Resonance Coupling Parameters of the Dark (401), (330) and the (123) Interacting States (2019) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the ν1 + ν2 + 3ν3 Band (2019) (0)
- 16O18O16O N2-, O2-, Air-Pressure Broadening Coefficients γ0 for the Submillimeter Wave Transition at 647.691 GHz (2019) (0)
- TIME-RESOLVED FT INTRACAVITY SPECTROSCOPY WITH SEMICONDUCTOR LASERS. (2004) (0)
- 18O3 Resonance Coupling Parameter of the (281) and the Dark (460) Interacting States (2019) (0)
- Table 133. T 2 16 O (T 16 OT): Molecular constants for the (010)–(000) vibrational band (2014) (0)
- Table 205. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (001)–(000) vibrational band, in the range 2501–3195 cm −1 (2012) (0)
- Potential Energy Surface at various CC/MBPT models of HD 16 O (H 16 OD) obtained from ab initio calculations (2016) (0)
- 18O3 Resonance Coupling Parameters of the (431) and Dark (502) Interacting States (2019) (0)
- 16O16O17O Coriolis and Fermi Coupling Constants of the (001), (100) Interacting States (2019) (0)
- RECENT INSTRUMENTAL DEVELOPMENTS IN SELECTIVE AND TIME-RESOLVED FTS (1999) (0)
- Table 77. H2 16O (H16OH): Line position and intensity for rotational transitions within the vibrational state (000), in the range 0–100 cm−1: Molecular Constants (2012) (0)
- 17O16O17O Rotational and Centrifugal Distortion Constants for the (000) State (2019) (0)
- Table 156. H2 16O (H16OH): Line position and intensity for rotational transitions (002)–(002) in the range 863–1880 cm−1: Molecular Constants (2012) (0)
- Spectral line position, intensity and shape parameters of HD 16 O (H 16 OD) at the (011)–(000) transitions from 4960 to 5246 cm −1 (2016) (0)
- Emission spectra of HCN/HNC in the 2-5 microm range of astrophysical interest. (2000) (0)
- 16O3 Coriolis Coupling Parameters of the (121) – (022) and the (121) – (220) Resonances and Darling-Dennison Coupling Parameters of the (022) – (220) Resonance (2019) (0)
- Table 138. T 2 16 O (T 16 OT): Experimental wavenumbers for the (010)–(000) transitions from 818 to 1219 cm -1 (2014) (0)
- Table 14. D 2 16 O (D 16 OD): Resonance interaction parameters for the triad {(020), (100), (001)} (2014) (0)
- Table 191. H 2 16 O (H 16 OH): Observed line position and intensity for rovibrational transitions belonging to the (100)–(010) vibrational band, in the range 1871–2394 cm −1 (2012) (0)
- Table 145. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (041)–(041) in the range 785–990 cm −1 (2012) (0)
- Spectral line position and intensity of HD 16 O (H 16 OD) at the (030)–(000) transitions from 4202 to 4365 cm −1 (2016) (0)
- Fourier transform spectroscopy with laser frequency combs (2011) (0)
- 16O3 Resonance Coupling Constants for the (301) State and for the Dark State (230) (2019) (0)
- Towards long wavelength sources integrated on a silicon chip (2014) (0)
- 16O17O18O Rotational and Centrifugal Distortion Constants for the (000) State (2019) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the Triad {(012), (111), (201)}, and for the (040) Dark State (2019) (0)
- 16O3 Dipole Transition Moment Operator Constants for the (005) – (000) and the (311) – (000) A-Type Bands and for the (104) – (000) B-Type Band (2019) (0)
- 16O18O16O Dipole Transition Moment Operator Constants, Band Centers and Integrated Intensities for the ν1 and ν3 Bands (2019) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the 2ν1 + 5ν3, ν2 + 6ν3, 3ν1 + 4ν3 Bands (2019) (0)
- Table 4. D 2 16 O (D 16 OD): Effective and equilibrium ground state rotational constants (2014) (0)
- 16O3 Self and Air Broadening Coefficients, Temperature Exponent n; and Air Shift Coefficients in the ν2 and ν1 Bands, with Their Temperature Dependence δ′ (2019) (0)
- 18O16O18O Dipole Transition Moment Operator Constants for the ν1 and ν3 Band (2019) (0)
- Mid-infrared Dual-Comb Spectroscopy at High Signal-to-Noise Ratio around 3 µm (2018) (0)
- Vibrational band origins of HD 16 O (H 16 OD) at (001)–(000), (110)–(000) and (030)–(000) transitions (2016) (0)
- Table 212. H 2 16 O (H 16 OH): Line parameters for rovibrational transitions belonging to the (001)–(000) vibrational band, in the range 2731–4193 cm −1 (2012) (0)
- Calculated spectroscopic constants of HD 16 O (H 16 OD) obtained from ab initio calculations (2016) (0)
- Table 88. H 2 18 O (H 18 OH): Experimental wavenumber, and intensity for the (000)–(000) transitions in the range 414–806 cm –1 (2013) (0)
- UNEXPECTED DOPPLER SHIFTS FROM A NEUTRAL MOLECULE IN AN ELECTRICAL DISCHARGE DETECTED BY VELOCITY MODULATION FTS. (2004) (0)
- Spectral line position, intensity and shape parameters of HD 16 O (H 16 OD) at the (030)–(000) transitions from 4022 to 4292 cm −1 (2016) (0)
- Table 141. H2 16O (H16OH): Line position and intensity for rotational transitions (111)–(111) in the range 769–875 cm−1: Molecular Constants (2012) (0)
- RECENT APPROACH TO WIDEBAND INFRARED SPECTROSCOPY OF WEAK TRANSITIONS (2003) (0)
- 16O18O16O Vibrational Energy and Rotational and Centrifugal Distortion Constants of the Unperturbed (013) State. Band Center of the ν2 + 3ν3 Transition (2019) (0)
- Table 89. H 2 18 O (H 18 OH): Calculated wavenumber and intensity of rotational transitions within the vibrational ground state (010), in the range 502–674 cm –1 (2013) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (014), (320), and (113) States (2019) (0)
- 16O3 Integrated Intensity and Dipole Transition Moment Operator Constants for the 2ν1 + 3ν3 A-Type Band (2019) (0)
- Table 26. H 2 17 O (H 17 OH): Measured frequencies within the vibrational ground state (000), in the range 0.45–177 cm –1 (2013) (0)
- Molecular constants of HD 16 O (H 16 OD) at (006) and (007) states (2016) (0)
- 16O18O16O Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (001), and (100) Interacting States (2019) (0)
- 18O16O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (013), the Dark (041) and (112) Interacting States (2019) (0)
- Table 65. H 2 16 O (H 16 OH): Temperature dependence of the experimental absorption coefficient in the atmospheric window at 239 GHz (2012) (0)
- 18O3 Resonance Coupling Parameters of the Dark (432), Dark (710) and the (361) Interacting States (2019) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the Interacting Triad {(012), (210), (111)} and Dark (040) Vibrational States. Coupling Interaction Between the (111) and the Dark (040) States (2019) (0)
- Introduction (2019) (0)
- Spectral line position and intensity of HD 16 O (H 16 OD) at the (011)–(000) transitions from 4960 to 5246 cm −1 (2016) (0)
- Table 21. D 2 16 O (D 16 OD): Fermi, Coriolis, and Darling-Dennison coupling constants for the (031), (111), (130), (210), and (012) interacting vibrational states of the second hexad (2014) (0)
- 16O16O17O Dipole Transition Moment Operator Constants and Integrated Intensity of the ν2 Band (2019) (0)
- 16O3 Empirical Potential Energy Surface Pot II, Using an EKE Operator. Parameters for the Ground Electronic State (2019) (0)
- 18O16O18O Resonance Coupling Constants for the (143) and Dark (520) Interacting States (2019) (0)
- Coherent Raman Spectroscopy with Femtosecond Laser Frequency Combs (2014) (0)
- 16O18O16O Vibrational Energy and Rotational and Centrifugal Distortion Constants of the (223)-1, (dark1), (dark2) and (dark3) Interacting States. Band Center of the (2ν1 + 2ν2 + 3ν3)-1 Band (2019) (0)
- Table 79. D 2 16 O (D 16 OD): Experimental wavenumbers and intensities for the (030)–(000) transitions from 3311 to 3641 cm -1 (2014) (0)
- Laser Frequency Combs for Broadband Molecular Spectroscopy (2017) (0)
- Dipole moment expansion coefficients of HD 16 O (H 16 OD) at the (010)–(000) band obtained from spectroscopic method (2016) (0)
- Table 29. H 2 17 O (H 17 OH): Experimental wavenumber, intensity, and shape parameters of rotational transitions within the vibrational ground state (000), in the range 598–797 cm –1 (2013) (0)
- Molecular constants of HD 16 O (H 16 OD) at (010) state (2016) (0)
- Table 93. H218O (H18OH): Line position, intensity, and shape parameters for the (010)–(000) transitions in the range 1009–2219 cm–1 (2013) (0)
- 16O16O18O Spectroscopic Parameters for the (025) State. Band Center of the 2ν2 + 5ν3 (2019) (0)
- Table 139. T 2 16 O (T 16 OT): Experimental wavenumbers for the (001)–(000) transitions from 2280 to 2443 cm -1 (2014) (0)
- Table 9. H2 16O (H16OH): Effective and equilibrium ground state rotational constants: Molecular Constants (2012) (0)
- Spectral line position, intensity and shape parameters of HD 18 O (H 18 OD) at the (100)–(000) transitions from 2586 to 2812 cm −1 (2016) (0)
- Table 68. D 2 16 O (D 16 OD): Wavenumbers for the (100)–(010) transitions from 1752 to 1960 cm -1 (2014) (0)
- Calculated harmonic vibrational frequencies and infrared absorption intensities of HT 16 O (H 16 OT) using ab initio calculations (2016) (0)
- DUAL COMB FOURIER TRANSFORM SPECTROSCOPY IN THE GREEN REGION (2010) (0)
- Table 140. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions (100)-(010) in the range 763-1006 cm -1 (2012) (0)
- Effective and equilibrium ground state rotational constants of HD 16 O (H 16 OD) obtained from CVROD PES calculations (2016) (0)
- Table 146. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (020)-(010) vibrational band, in the range 786-1992 cm -1 (2012) (0)
- Molecular constants of HD 18 O (H 18 OD) at the ground state and seven rovibrational transitions (2016) (0)
- Table 113. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (011)-(011) in the range 580-1835 cm -1 (2012) (0)
- 18O3 Rotational and Centrifugal Distortion Constants for the (000) and the (010) States. Band Center of the ν2 Band (2019) (0)
- 16O16O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (002), (101) and (200) Interacting States. Band Center for the ν1 + ν3 Band (2019) (0)
- FEMTOSECOND FREQUENCY COMBS: NEW TRENDS FOR BROADBAND SPECTROSCOPY (2008) (0)
- Wavenumbers and intensities of HD 16 O (H 16 OD) at the (010)–(000) transitions from 1040 to 1889 cm −1 (2016) (0)
- Molecular constants of HD 16 O (H 16 OD) at (001) state (2016) (0)
- Force constants derived from potential energy surface of HD 16 O (H 16 OD) obtained from ab initio calculations (2016) (0)
- Spectral line position, intensity and shape parameters of HT 16 O (H 16 OT) at the (010)–(000) transitions from 1262 to 1384 cm −1 obtained from tunable diode laser spectroscopy (2016) (0)
- Wavenumbers and intensities HD 16 O (H 16 OD) at the (001)–(001) transitions from 425 to 595 cm −1 of obtained from emission spectroscopy (2016) (0)
- Molecular constants of HD 16 O (H 16 OD) at (003) state (2016) (0)
- 18O16O18O Resonance Coupling Constants for the Dark (140), and (005) Interacting States (2019) (0)
- 16O3 Coriolis Type Coupling Parameters of the (114)-(015) and (080)-(015) Interacting States. Anharmonic Type Resonances for the Interacting (321)-(015) States (2019) (0)
- 18O16O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants of the (223)-1 State in Interaction with the (dark4) and (dark5) States. Band Centers of the (2ν1 + 2ν2 + 3ν3)-1 and (dark4)–(000) and (dark5) –(000) Transitions (2019) (0)
- Molecular constants of HD 16 O (H 16 OD) at (112) and (032) states obtained from intracavity laser absorption spectroscopy (2016) (0)
- Table 98. H 2 18 O (H 18 OH): Line position and intensity for the (030)–(020) transitions in the range 1290–1856 cm –1 (2013) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the ν1 + 3ν3 Band (2019) (0)
- Table 112. H2 16O (H16OH): Line position and intensity for the rotational transitions (020)–(020) in the range 572–1910 cm−1: Molecular Constants (2012) (0)
- 18O3 Dipole Transition Moment Operator Constants and Integrated Intensities of the ν2 Band (2019) (0)
- Dual-Comb Spectroscopy of Acetylene with a Single, Free-Running MIXSEL Generating two Frequency Combs (2019) (0)
- Molecular constants of HD 16 O (H 16 OD) at (300), (111), (031) and (060) states (2016) (0)
- Table 123. H2 16O (H16OH): Line position and intensity for rotational transitions (000)–(000) in the range 723–1011 cm−1: Molecular Constants (2012) (0)
- Table 7. H 2 17 O (H 17 OH): Molecular constants for the vibrational states (003), (201), (102), (300), (121), (022), (220), (041), (140), and (070) of the first decade (2013) (0)
- Table 87. H2 16O (H16OH): Wavenumbers and intensities of rotational transitions within the vibrational state (100), in the range 390–764 cm−1 (2012) (0)
- Spectral line position of DT 16 O (D 16 OT) at the (000)–(000) transitions from 1.7 to 22.6 cm −1 obtained from microwave spectroscopy (2016) (0)
- Table 101. D 2 17 O (D 17 OD): Wavenumbers and intensities for the (210)–(000) transitions from 6404 to 6587 cm -1 (2014) (0)
- Laser frequency combs for molecular spectroscopy (2017) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (002), (101) and (200) Vibrational States (2019) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the 2ν2 + ν3 and ν1 + 2ν2 Bands (2019) (0)
- Adaptive dual-comb spectroscopy with free-running lasers (2013) (0)
- 16O18O16O Dipole Transition Moment Operator Constants, Integrated Intensities of the 2ν2 + 5ν3 and the 5ν1 + ν3 Bands (2019) (0)
- Table 210. H 2 16 O (H 16 OH): Line parameters for rovibrational transitions belonging to the (020)–(000) vibrational band, in the range 2661–4234 cm −1 (2012) (0)
- Few-cycle, broadband, mid-infrared parametric oscillator pumped by a 20-fs Ti:sapphire laser (2014) (0)
- 16O3 Rotational and Centrifugal Distortion Constants for the (044) State. Band Center of the 4ν2 + 4ν3 Vibrational Transition (2019) (0)
- 16O3 Coriolis Type Coupling Parameter of the (401) and (024) States (2019) (0)
- Table 137. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (060)-(060) in the range 757-934 cm -1 (2012) (0)
- 16O17O16O Rotational and Centrifugal Distortion Constants for the (000) and (010) States. Band Center of the ν2 Band (2019) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (203), and (132) States (2019) (0)
- Table 206. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (021)–(020) vibrational band, in the range 2503–4742 cm −1 (2012) (0)
- 16O3 Average Self-, Air-, and O2-Broadening Coefficients and Temperature Exponents for the Pure Rotational Band (2019) (0)
- Spectroscopic constants of DT 16 O (D 16 OT) obtained from ab initio calculations (2016) (0)
- 16O3 Dipole Transition Moment Operator Constants and Integrated Band Intensity of the (103) – (000) A-Type Band and the (310) – (000) and (004) – (000) B-Type Bands (2019) (0)
- 18O16O18O Resonance Coupling Constants for the Dark (114), (105) and Dark (312) Interacting States (2019) (0)
- Table 154. H2 16O (H16OH): Line position and intensity for the rotational transitions (050)–(050) in the range 853–1073 cm−1: Molecular Constants (2012) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (153) and the Dark (360) States (2019) (0)
- 18O3 Resonance Coupling Parameters of the (017) and (045) Interacting States (2019) (0)
- 18O16O18O Dipole Transition Moment Operator Constants and Integrated Intensities of the ν2 Band (2019) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the 3ν3, ν1 + 2ν3 and 2ν1 + ν3 Bands (2019) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants of the (025), (430), (501), (214), (115), and the Dark (322) Interacting States (2019) (0)
- DOPPLER-LIMITED BROADBAND DUAL-COMB SPECTROSCOPY AT 3 μm (2018) (0)
- 16O3 Coriolis Coupling Parameters of the (440) – (233) Resonance (2019) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants of the (017) and (045) Interacting States. Band Centers for the ν2 + 7ν3, and 4ν2 + 5ν3 Transitions (2019) (0)
- III-V-on-Silicon 1-GHz Mode-Locked Lasers Towards Frequency-Comb Applications (2021) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (110) and (011) Vibrational States (2019) (0)
- 18O3 Resonance Coupling Parameters of the (520), the (233), and the Dark (242) Interacting States (2019) (0)
- Spectral line position of HT 16 O (H 16 OT) at the (010)–(000) transitions from 1088 to 1263 cm −1 (2016) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the ν2 + 2ν3, ν1 + ν2 + ν3 and 2ν1 + ν2 Bands (2019) (0)
- Table 216. H 2 16 O (H 16 OH): Experimental positions and intensities for rovibrational transitions belonging to the (100)–(000) vibrational band, in the range 2912–4469 cm −1 (2012) (0)
- Table 133. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (031)–(031) in the range 742–979 cm −1 (2012) (0)
- Table 144. H2 16O (H16OH): Line position and intensity for rotational transitions (101)–(101) in the range 784–974 cm−1: Molecular Constants (2012) (0)
- Trace gas detection with frequency comb Fourier transform spectroscopy (2010) (0)
- 16O3 Coriolis and Anharmonic Coupling Parameters of the (121), (022), (220) and (050) Interacting States (2019) (0)
- Table 182. H 2 16 O (H 16 OH): Collisional half-widths of rovibrational transitions belonging to the (011)–(001), (110)–(100), (100)–(010), (021)–(011) bands (2012) (0)
- 16O3 Dipole Transition Moment Operator Constants and Integrated Intensities of the ν1 + 3ν2 + 3ν3, and 4ν1 + ν2 + ν3 Bands (2019) (0)
- Vibrational band origins of HD 16 O (H 16 OD) at (041)–(000) and (070)–(000) transitions (2016) (0)
- Table 92. H2 16O (H16OH): Wavenumbers and intensities of rotational transitions within the vibrational state (020), in the range 402–784 cm−1 (2012) (0)
- 18O3 Resonance Coupling Parameters of the (163)-1, Dark (370)-1, (135), Dark (126), (441), and Dark (008) Interacting States (2019) (0)
- 16O3 Coriolis Coupling Constants for the (021) and (120) Vibrational States (2019) (0)
- Molecular fingerprinting using femtosecond lasers (2008) (0)
- Towards fully passive deep UV Dual-Comb Spectroscopy (2021) (0)
- Table 120. H2 16O (H16OH): Line position and intensity for rotational transitions (021)–(021) in the range 613–1189 cm−1: Molecular Constants (2012) (0)
- MULTIPLEX MID-IR SPECTROSCOPY WITH Cr$^{2+}$-BASED LASERS (2006) (0)
- Call for papers for special issue of Journal of Molecular Spectroscopy focusing on “Frequency-comb spectroscopy” (2018) (0)
- 16O16O17O Rotational and Centrifugal Distortion Constants, Quadrupole Coupling Constants χ and Spin Rotation Constants C for the (000) State (2019) (0)
- Frequency Modulation FTS: A Broadband Method for Measuring Weak Absorptions and Dispersions (2007) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (243)*, (036), and (172) Interacting States. Dipole Transition Moment and Integrated Band Intensity for the 2ν1 + 4ν2 + 3ν3 (2019) (0)
- 16O3 Dipole Transition Moment Operator Constants for the 2ν2 + ν3, 3ν3 – ν2 A-Type Bands and for the ν1 + 2ν3, ν1 + 2ν3 – ν2 B-Type Bands (2019) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the Tetrad (015)*, (114), (321)*, and (080) of Interacting States (2019) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the Tetrad {(003), (102), (201), (300)} and the (130) States (2019) (0)
- 16O18O16O Coriolis Coupling Constants for the (223)-1, (dark1), (dark2) and (dark3) Interacting States (2019) (0)
- 18O16O18O Coriolis Coupling Constants for the (011), and (110) Interacting States (2019) (0)
- Table 139. H2 16O (H16OH): Line position and intensity for rovibrational transitions belonging to the (030)–(020) vibrational band, in the range 757–1981 cm−1: Molecular Constants (2012) (0)
- Molecular constants of HD 16 O (H 16 OD) at (500) state obtained from Fourier transform intracavity laser absorption spectroscopy (2016) (0)
- 18O3 Resonance Coupling Constants for the (003), (102), Dark (130), and (201) Interacting States (2019) (0)
- Spectral line parameters of HD 16 O (H 16 OD) at the (010)–(000) transitions from 1176 to 1649 cm −1 (2016) (0)
- Table 36. H 2 17 O (H 17 OH): Line position, intensity, and shape parameters for the (020)–(000) transitions in the range 2927–3944 cm –1 (2013) (0)
- Molecular constants of DT 16 O (D 16 OT) at the (000) state obtained from microwave spectroscopy (2016) (0)
- Wavenumbers and intensities of HD 16 O (H 16 OD) at the (001)–(010) transitions from 1995 to 2511 cm −1 obtained using emission spectroscopy (2016) (0)
- Molecular constants of HD 16 O (H 16 OD) at (110) and (030) states (2016) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the ν1 + 2ν2 + ν3 Band (2019) (0)
- Table 220. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (011)–(000) vibrational band, in the range 3005–4742 cm −1 (2012) (0)
- Molecular constants of HD 16 O (H 16 OD) at (004) state obtained from intracavity laser absorption spectroscopy (2016) (0)
- 16O3 Dipole Transition Moment Operator Constants and Integrated Intensities of 2ν1 + 3ν2 + 3ν3, 2ν1 + 4ν2 + 2ν3, 2ν1 + 3ν2 + 3ν3 – ν2, Bands (2019) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the ν1 + 2ν2 + 5ν3 and 4ν1 + 3ν2 + ν3 Bands (2019) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (035), (511), (233), and (440) Interacting States (2019) (0)
- 16O17O16O Coriolis and Anharmonic Coupling Constants for the (101), (002), and (200) Interacting States (2019) (0)
- Table 232. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (110)–(000) vibrational band, in the range 4568–4997 cm −1 (2012) (0)
- 16O3 Coriolis Coupling Parameters of the (521), (700), (280) and (342) Interacting States (2019) (0)
- Table 91. H 2 18 O (H 18 OH): Experimental wavenumber, intensity, and line shape parameter for the (010)–(000) transitions in the range 1005–2310 cm –1 (2013) (0)
- Table 92. H 2 18 O (H 18 OH): Experimental wavenumber, intensity, and line shape parameter of rotational transitions within the vibrational ground state (000), in the range 1009–1193 cm –1 (2013) (0)
- 16O3 Dipole Transition Moment Operator Constants and Integrated Intensity for the 4ν2 + 4ν3 B-Type Band (2019) (0)
- 16O3 Polynomial Coefficients An of N2- and O2-Broadening Coefficients for Binned Subbands in the ν3, ν1, and ν2 Bands (2019) (0)
- Table 60. D 2 16 O (D 16 OD): Experimental wavenumbers and intensities for the (010)–(000) transitions from 1039 to 1585 cm -1 (2014) (0)
- Rotational constants of HD 16 O (H 16 OD) at (006) and (007) states (2016) (0)
- Table 42. H 2 17 O (H 17 OH): Line position, intensity, and shape parameters for the (030)–(000) transitions in the range 4525–5511 cm –1 (2013) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (103), (004) and the (310) States (2019) (0)
- 17O16O17O Vibrational Energy and Rotational and Centrifugal Distortion Constants. Band Centers for the ν1 and ν3 Band (2019) (0)
- 16O3 Integrated Band Intensity and Dipole Transition Moment Operator Constants for the ν1 + ν3 − ν2 A-Type Band and the 2ν3 − ν2 B-Type Band (2019) (0)
- Table 122. D218O (D18OD): Wavenumbers and intensities for the (130)–(000) transitions from 6003 to 6625 cm-1 (2014) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (008), (450), (0 10 1) and (271) Interacting States. Dipole Transition Moment and Integrated Band Intensity for the 2ν1 + 7ν2 + ν3 (2019) (0)
- 16O3 Integrated Band Intensities, and Dipole Transition Moment Operator Constants for the 5ν1 + ν2 + ν3, and 2ν1 + 3ν2 + 3ν3 A-Type Bands (2019) (0)
- Table 18. H 2 17 O (H 17 OH): Dipole moment expansion coefficients for the (001)–(000) band (2013) (0)
- Table 11. H 2 17 O (H 17 OH): Force constants for the electronic ground state (2013) (0)
- Table 52. H216O (H16OH): Ab initio dipole moment (2012) (0)
- Table 136. T 2 16 O (T 16 OT): Calculated spectroscopic constants from all-electron QCISD(T) potential within the VPT2 approximation (2014) (0)
- Table 219. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (001)–(000) vibrational band, in the range 2992–4506 cm −1 (2012) (0)
- Table 100. H2 16O (H16OH): Rotational difference band lines involving isolated interactions, in the range 428–717 cm−1 (2012) (0)
- Table 23. H2 17O (H17OH): Band intensity for the (001)–(000), (100)–(000), and (020)–(000) vibrational bands (2013) (0)
- Table 75. D216O (D16OD): Wavenumbers and intensities for the (110)–(010) transitions from 2388 to 2983 cm-1 (2014) (0)
- Table 44. H 2 17 O (H 17 OH): Line position, intensity, and shape parameters for the (011)–(000) transitions in the range 4934–5813 cm –1 (2013) (0)
- Table 107. D 2 18 O (D 18 OD): Molecular parameters for the (001), (100), and (020) states (2014) (0)
- Table 108. D 2 18 O (D 18 OD): Fermi and Coriolis coupling constants for the (100), (020), and (001) interacting vibrational states (2014) (0)
- Table 198. H216O (H16OH): Line parameters for rovibrational transitions belonging to the (100)–(000) vibrational band, in the range 2014–4717 cm−1 (2012) (0)
- Table 37. H 2 16 O (H 16 OH): Fitted energy levels by rotational band (2012) (0)
- Table 40. H217O (H17OH): Line position, intensity, and shape parameters for the (011)–(010) transitions in the range 3591–3857 cm–1 (2013) (0)
- Table 12. H2 17O (H17OH): Fitted PES parameters (2013) (0)
- Table 106. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (111)–(111) in the range 506–648 cm −1 (2012) (0)
- Table 37. D2 16O (D16OD): Dipole moment expansion coefficients for the (010)–(000) band (2014) (0)
- Table 97. D 2 17 O (D 17 OD): Dipole moment expansion coefficients for the (010)–(000) band (2014) (0)
- Table 121. D 2 18 O (D 18 OD): Experimental wavenumbers and intensities for the (001)–(000) transitions from 2630 to 2878 cm -1 (2014) (0)
- Table 74. H 2 16 O (H 16 OH): Rotational transition frequencies within the vibrational state (010) in the range 0–165 cm −1 (2012) (0)
- Table 10. H 2 17 O (H 17 OH): Calculated vibrational band origins for 103 vibrational transitions (2013) (0)
- Table 62. D 2 16 O (D 16 OD): Wavenumbers and intensities for the (110)–(100) transitions from 1204 to 1465 cm -1 (2014) (0)
- Table 50. H 2 16 O (H 16 OH): Spectroscopic constants derived from the CCSDT − 1 Potential Energy Surface (PES) (CCSD(T): Coupled Cluster with Single and Double and partial Triple excitations) (2012) (0)
- Table 64. H 2 18 O (H 18 OH): Band origins for 39 vibrational transitions (2013) (0)
- Table 35. H 2 17 O (H 17 OH): Line position and intensity for the (030)–(010) transitions in the range 3405–3886 cm –1 (2013) (0)
- Table 189. H 2 16 O (H 16 OH): Line parameters for rovibrational transitions belonging to the (010)–(000) vibrational band, in the range 1500–1524 cm −1 (2012) (0)
- Table 119. H 2 16 O (H 16 OH): Line parameters for rotational transitions within the vibrational state (000), in the range 610–1111 cm −1 (2012) (0)
- Table 98. D 2 17 O (D 17 OD): Rotational energy levels for the (000) and (010) vibrational states (2014) (0)
- Table 30. H 2 16 O (H 16 OH): Barrier to linearity (2012) (0)
- Table 61. H 2 18 O (H 18 OH): Coriolis coupling constants for the first hexad {(021), (101), (120), (200), (002), (040)} (2013) (0)
- Table 59. H 2 16 O (H 16 OH): Dipole moment expansion coefficients for the (000)–(000) and the (010)–(010) bands (2012) (0)
- Table 218. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (001)–(000) vibrational band, in the range 2972–4231 cm −1 (2012) (0)
- Table 127. D2 18O (D18OD): Wavenumbers and intensities for the (220)–(010) transitions from 6344 to 6565 cm-1 (2014) (0)
- Table 44. H 2 16 O (H 16 OH): Quartic Potential Energy Function (PEF) with expansion parameters Δ R / R used instead of Δ R (2012) (0)
- Table 91. D 2 16 O (D 16 OD): Calculated relative dipole oscillator intensity for 19 vibrational transitions (2014) (0)
- Table 240. H 2 16 O (H 16 OH): Line parameters for rovibrational transitions belonging to the (011)–(000) vibrational band, in the range 4788–4988 cm −1 (2012) (0)
- Table 78. H 2 16 O (H 16 OH): Wavenumbers and intensities of rotational transitions within the vibrational state (000), in the range 6.1–1042 cm −1 (2012) (0)
- Near-Ultraviolet Dual-Comb Spectroscopy with Photon-Counting (2022) (0)
- Table 67. H 2 18 O (H 18 OH): Fitted PES parameters (2013) (0)
- Table 14. H 2 16 O (H 16 OH): Calculated internal partition function and moments in the 100 K –6000 K temperature domain (2012) (0)
- Table 117. H 2 18 O (H 18 OH): Experimental wavenumber, and intensity for the (120)–(010) transitions in the range 4956–5509 cm –1 (2013) (0)
- Table 66. D216O (D16OD): Wavenumbers and intensities for the (001)–(010) transitions from 1481 to 1731 cm-1 (2014) (0)
- Table 83. D 2 16 O (D 16 OD): Dipole moment parameters for the (030)–(000) vibrational band (2014) (0)
- Table 72. H 2 18 O (H 18 OH): Dipole moment expansion coefficients for the (001)–(000) band (2013) (0)
- Table 67. D2 16O (D16OD): Wavenumbers for the (001)–(010) transitions from 1751 to 2030 cm-1 (2014) (0)
- Table 180. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (040)–(030) vibrational band, in the range 1126–1647 cm −1 (2012) (0)
- Table 128. D2 18O (D18OD): Wavenumbers and intensities for the (210)–(000) transitions from 6356 to 6629 cm-1 (2014) (0)
- Table 14. H 2 17 O (H 17 OH): Force constants of the PES CVRQD calculated at its minimum (2013) (0)
- Table 8. H 2 16 O (H 16 OH): Molecular parameters for the (010) state (2012) (0)
- Table 61. H216O (H16OH): Dipole moment expansion coefficients for the (100)–(000) band (2012) (0)
- Table 6. H 2 16 O (H 16 OH): Quadratic, cubic, and quartic force constants (2012) (0)
- Table 30. H217O (H17OH): Line position, intensity, and shape parameters for the (010)–(000) transitions in the range 1011–2224 cm–1 (2013) (0)
- Table 15. D 2 16 O (D 16 OD): Spectroscopic constants for the (030) vibrational state (2014) (0)
- Table 26. H 2 16 O (H 16 OH): Harmonic frequencies and anharmonicity constants (2012) (0)
- Table 13. H 2 16 O (H 16 OH): Rotational constants for the vibrational state (000) (2012) (0)
- Towards accurate wavenumber standards beyond 5000 cm−1. (2022) (0)
- Table 72. D216O (D16OD): Wavenumbers and intensities for the (030)–(010) transitions from 2081 to 2999 cm-1 (2014) (0)
- Table 48. H 2 16 O (H 16 OH): Force constants for the electronic ground state (2012) (0)
- Table 135. T 2 16 O (T 16 OT): Spectroscopic parameters of the effective vibrational Hamiltonian (2014) (0)
- Table 105. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (200)-(200) in the range 502-547 cm -1 (2012) (0)
- Table 85. D 2 16 O (D 16 OD): Statistical comparison between calculated N 2 - and O 2 -broadened halfwidths of H 2 16 O and D 2 16 O (2014) (0)
- Table 49. H 2 16 O (H 16 OH): Normal coordinate force constants derived from the CCSDT − 1 Potential Energy Surface (PES) (CCSD(T): Coupled Cluster with Single and Double and partial Triple excitations) (2012) (0)
- Table 5. H 2 16 O (H 16 OH): Equilibrium geometries, rotational constants, and harmonic frequencies (2012) (0)
- Table 62. D2 16O (D16OD): Wavenumbers and intensities for the (110)–(100) transitions from 1204 to 1465 cm-1 (2014) (0)
- Table 114. D 2 18 O (D 18 OD): Line shape parameters for (010)–(000) transitions in the range 989–1242 cm -1 (2014) (0)
- Table 4. H 2 16 O (H 16 OH): Calculated equilibrium geometries, rotational constants, and harmonic frequencies (2012) (0)
- Table 119. D2 18O (D18OD): Wavenumbers and intensities for the (001)–(000) transitions from 2594 to 2917 cm-1 (2014) (0)
- Table 117. D 2 18 O (D 18 OD): Experimental wavenumbers and intensities for the (110)–(010) transitions from 2407 to 2987 cm -1 (2014) (0)
- Table 54. H 2 16 O (H 16 OH): Dipole moment expansion coefficients for the (011)-(000), (110)-(000), and the (030)-(000) bands (2012) (0)
- Table 31. H 2 16 O (H 16 OH): Improved ab initio Potential Energy Surface (PES) from morphing procedure using highly excited energy levels (2012) (0)
- Table 36. D2 16O (D16OD): Average value of the dipole moment in the ground state (2014) (0)
- Table 28. D 2 16 O (D 16 OD): Fermi and Coriolis coupling constants for the (400), (301), (202), (221), (122), and (023) interacting vibrational states belonging to the n = 4 polyad (2014) (0)
- Table 39. H 2 17 O (H 17 OH): Line position and intensity for the (110)–(010) transitions in the range 3405–3886 cm –1 (2013) (0)
- Table 81. D216O (D16OD): Wavenumbers and intensities for the (011)–(000) transitions from 3644 to 4161 cm-1 (2014) (0)
- Table 50. H 2 18 O (H 18 OH): Molecular parameters for the ground state (2013) (0)
- Table 71. H 2 18 O (H 18 OH): Dipole moment expansion coefficients for the (100)–(000) band (2013) (0)
- Table 21. H 2 16 O (H 16 OH): Molecular constants for the ground state (2012) (0)
- Table 67. H216O (H16OH): Band intensity for 8 vibrational bands (2012) (0)
- Table 7. D 2 16 O (D 16 OD): Rotational and rovibrational parameters for the (000) and (010) states (2014) (0)
- Table 38. D 2 16 O (D 16 OD): Dipole moment expansion coefficients for the (010)–(000) vibrational band (2014) (0)
- Table 54. H 2 18 O (H 18 OH): Fitted parameters of the effective Hamiltonian of the (000) and the (010) vibrational states (2014) (0)
- Table 231. H 2 16 O (H 16 OH): Line position intensity and self−broadened width coefficient for rovibrational transitions belonging to the (030)–(000) vibrational band, in the range 4450–4986 cm −1 (2012) (0)
- Table 10. H 2 16 O (H 16 OH): Rotational constants for the (010) and the (000) vibrational states (2012) (0)
- Table 23. H 2 16 O (H 16 OH): Parameters of the effective Padé Hamiltonian operator in the ground state (2012) (0)
- Table 116. H 2 18 O (H 18 OH): Line position, and intensity for the (021)–(010) transitions in the range 4897–5918 cm –1 (2013) (0)
- Table 34. D 2 16 O (D 16 OD): Force constants for the electronic ground state (2014) (0)
- Table 57. D 2 16 O (D 16 OD): Line shape parameters for (020)–(010) transitions in the range 998–1220 cm -1 (2014) (0)
- Table 17. H 2 16 O (H 16 OH): Fitted parameters of the Tyuterev rotational Hamiltonian of the ground state (2012) (0)
- Table 60. H 2 16 O (H 16 OH): Dipole moment expansion parametersfor the ν 2 band (2012) (0)
- Table 27. D 2 16 O (D 16 OD): Spectroscopic parameters for the (400), (301), (202), (221), (122), and (023) interacting vibrational states belonging to the n = 4 polyad (2014) (0)
- Table 113. D 2 18 O (D 18 OD): Wavenumbers and intensities for the (010)–(000) transitions from 953 to 1454 cm -1 (2014) (0)
- Table 35. D 2 16 O (D 16 OD): Normal coordinate force constants derived from the CCSDT-1 PES (2014) (0)
- Table 56. H 2 16 O (H 16 OH): Dipole moment expansion coefficients for the (021)–(010), (120)–(010) bands (2012) (0)
- Table 82. D216O (D16OD): Wavenumbers and intensities for the (110)–(000) transitions from 3715 to 4172 cm-1 (2014) (0)
- Table 125. D218O (D18OD): Wavenumbers and intensities for the (012)–(000) transitions from 6329 to 6806 cm-1 (2014) (0)
- Table 93. D 2 16 O (D 16 OD): Calculated band intensity for eleven vibrational transitions (2014) (0)
- Table 170. H 2 16 O (H 16 OH): Wavenumbers, intensities, and self-broadening coefficients of rovibrational transitions belonging to the (010)–(000) vibrational band, in the range 1014–1063 cm −1 (2012) (0)
- Table 51. H218O (H18OH): Molecular constants for the ground state (2013) (0)
- Table 79. H 2 18 O (H 18 OH): Band intensity for the (110)–(000), (030)–(000), and (011)–(000) vibrational bands (2013) (0)
- Table 34. H 2 16 O (H 16 OH): Spectroscopically determined Potential Energy Surface (PES) (2012) (0)
- Table 18. D 2 16 O (D 16 OD): Spectroscopic parameters for the first hexad{(200), (002), (120), (040), (101), (021)} of interacting vibrational states (2014) (0)
- Table 16. H 2 17 O (H 17 OH): Dipole moment expansion coefficients for the (010)–(000) band (2013) (0)
- Table 32. H 2 17 O (H 17 OH): Line shape related parameters for the (010)–(000) transitions in the range 1371–1735 cm –1 (2013) (0)
- Table 64. H 2 16 O (H 16 OH): Rotation-free dipole moment of the (010) level (2012) (0)
- Table 41. H 2 16 O (H 16 OH): Potential Energy Surface (PES) for various Coupled Cluster/Many-Body Perturbation Theory (CC/MBPT) models (2012) (0)
- Table 57. H 2 16 O (H 16 OH): High vibrational state dipole moment (2012) (0)
- Table 77. H 2 18 O (H 18 OH): Band intensity for the (001)–(000) vibrational bands (2013) (0)
- Table 103. D 2 17 O (D 17 OD): Vibrational band origin (2014) (0)
- Table 75. H 2 18 O (H 18 OH): Band intensity for the 3ν polyad (2013) (0)
- Table 46. H 2 16 O (H 16 OH): Force constants provided by the fit using the Hamiltonian of Table 11 (2012) (0)
- Table 15. H 2 17 O (H 17 OH): Dipole moment expansion coefficients for the (000)–(000) and the (010)–(010) bands (2013) (0)
- Table 85. H 2 18 O (H 18 OH): Line position and intensity for the (100)–(100) transitions in the range 53–340 cm –1 (2013) (0)
- Table 53. H 2 18 O (H 18 OH): Molecular parameters for the (000) and the (010) states (2013) (0)
- Table 82. H 2 18 O (H 18 OH): Band intensity for the (011)–(000) and the (110)–(000) vibrational transitions (2013) (0)
- Table 94. D 2 16 O (D 16 OD): Band intensities for 11 vibrational transitions (2014) (0)
- Table 75. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions within the vibrational state (010), in the range 0–100 cm −1 (2012) (0)
- Fourier transform spectroscopy around 3 μm with a broad difference frequency comb (2013) (0)
- Table 71. D 2 16 O (D 16 OD): Wavenumbers for the (001)–(000) transitions from 2030 to 3058 cm -1 (2014) (0)
- Table 61. D 2 16 O (D 16 OD): Absolute line intensities for (010)–(000) transitions from 1073 to 1272 cm -1 (2014) (0)
- Table 32. H 2 16 O (H 16 OH): Highly excited vibrational band origins (2012) (0)
- Table 45. H 2 16 O (H 16 OH): Force constants of the Potential Energy Function (PEF) CVRQD calculated at its minimum (CVRQD: composite surface including core, valence, relativistic, quantum electrodynamics, and diagonal Born-Oppenheimer (adiabatic) correction surfaces) (2012) (0)
- Table 103. H 2 18 O (H 18 OH): Experimental wavenumber, and intensity for the (001)–(000) transitions in the range 2933–4357 cm –1 (2013) (0)
- Preliminary Results of AN Accurate Measurement of the 4 He 2 3 P 0 - 2 3 P 1 Fine Structure Interval (2002) (0)
- Table 73. H216O (H16OH): Band intensity for ν1, ν3, and 2ν2 vibrational transitions (2012) (0)
- Table 18. H 2 16 O (H 16 OH): Molecular parameters for the (000) and the (010) states (2012) (0)
- Table 36. H 2 16 O (H 16 OH): Fitted energy levels by vibrational band, and band origins (2012) (0)
- Table 131. D 2 18 O (D 18 OD): Vibrational band origins (2014) (0)
- Table 76. D 2 16 O (D 16 OD): Wavenumbers and intensities for the (001)–(000) transitions from 2473 to 2995 cm -1 (2014) (0)
- Table 10. D 2 16 O (D 16 OD): Spectroscopic constants of the effective vibrational Hamiltonian (2014) (0)
- Table 56. D216O (D16OD): Wavenumbers for the (010)–(000) transitions from 894 to 1658 cm-1 (2014) (0)
- Table 137. T 2 16 O (T 16 OT): Experimental and calculated frequencies from 0.04 to 20 cm -1 within the (000) ground state (2014) (0)
- Table 11. H 2 16 O (H 16 OH): Hamiltonian parameters from a fit to 72 vibrational energies (2012) (0)
- Table 43. H 2 16 O (H 16 OH): Quartic Potential Energy Function (PEF) in internal coordinates (2012) (0)
- Table 79. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (000)–(000) in the range 373–934 cm −1 (2012) (0)
- Table 69. H 2 18 O (H 18 OH): Dipole moment expansion coefficients for the (000)–(000) transitions (2013) (0)
- Table 66. H 2 16 O (H 16 OH): Band intensity for 19 vibrational bands (2012) (0)
- Table 105. D 2 18 O (D 18 OD): Molecular constants for the (000) and (010) states (2014) (0)
- Table 96. D 2 17 O (D 17 OD): Molecular parameters for the (000) level (2014) (0)
- Table 173. H 2 16 O (H 16 OH): Line parameters for rovibrational transitions belonging to the (030)–(020) vibrational band, in the range 1042–2242 cm −1 (2012) (0)
- Table 72. H 2 16 O (H 16 OH): Band intensity for 15 vibrational bands (2013) (0)
- Table 97. H 2 16 O (H 16 OH): Line parameters for rovibrational transitions (020)–(020) in the range 415–1113 cm −1 (2012) (0)
- Table 9. D 2 16 O (D 16 OD): Molecular constants for the (010) state (2014) (0)
- Table 22. D 2 16 O (D 16 OD): Spectroscopic parameters for the (003), (201), (121), (041), (102), (300), (022), (220), and (140) interacting vibrational states belonging to the first decade (2014) (0)
- Table 215. H 2 16 O (H 16 OH): Line parameters for rovibrational transitions belonging to the (110)–(010) vibrational band, in the range 2789–4216 cm −1 (2012) (0)
- Table 208. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (030)–(010) vibrational band, in the range 2553–4375 cm −1 (2012) (0)
- Table 38. H 2 16 O (H 16 OH): Equilibrium geometries, harmonic and fundamental frequencies using various potentials (2012) (0)
- Table 17. H 2 17 O (H 17 OH): Dipole moment expansion coefficients for the (100)–(000) band (2013) (0)
- Table 59. D 2 16 O (D 16 OD): Line shape parameters for (010)–(000) transitions in the range 1017–1428 cm -1 (2014) (0)
- Table 120. H218O (H18OH): Line position and intensity for the (040)–(000) transitions in the range 5924–6999 cm–1 (2013) (0)
- Table 9. H 2 17 O (H 17 OH): Band origins for 27 vibrational transitions (2013) (0)
- Table 27. H 2 16 O (H 16 OH): Rotational constants of the (000) and the (010) vibrational states (2012) (0)
- Table 55. H 2 18 O (H 18 OH): Molecular constants for the (000) and the (010) states (2013) (0)
- Table 100. D2 17O (D17OD): Wavenumbers and intensities for the (111)–(000) transitions from 6380 to 6646 cm-1 (2014) (0)
- Table 2. H 2 17 O (H 17 OH): Ground state rotational constants (2013) (0)
- Table 105. H2 18O (H18OH): Experimental wavenumber, and intensity for the (030)–(010) transitions in the range 2870–3895 cm–1 (2013) (0)
- Table 25. D 2 16 O (D 16 OD): Spectroscopic parameters for the (310), (211), (112), (013), (230), (131), and (032) interacting vibrational states belonging to the second decade (2014) (0)
- Table 90. D 2 16 O (D 16 OD): Experimental vibrational band origins (2014) (0)
- Table 176. H 2 16 O (H 16 OH): Collisional half-widths of rovibrational transitions belonging to the (040)–(030) band (2012) (0)
- Table 58. H 2 16 O (H 16 OH): Dipole moment expansion coefficients for the (010)–(000) band (2012) (0)
- Table 63. H 2 16 O (H 16 OH): Dipole moment expansion coefficients for the (020)–(010), (020)–(000) bands (2012) (0)
- Table 32. D 2 16 O (D 16 OD): Fitted PES parameters (2014) (0)
- Table 40. D 2 16 O (D 16 OD): Internal partition function (2014) (0)
- Table 80. D 2 16 O (D 16 OD): Wavenumbers and intensities for the (021)–(010) transitions from 3633 to 4144 cm -1 (2014) (0)
- Table 58. H218O (H18OH): Molecular parameters for the (030), (110), and the (011) states (2013) (0)
- Table 1. H 2 17 O (H 17 OH): Rotational and distortion constants for the ground state (2013) (0)
- Table 52. H218O (H18OH): Effective and equilibrium ground state rotational constants (2013) (0)
- Table 77. D216O (D16OD): Wavenumbers and intensities for the (011)–(010) transitions from 2475 to 3005 cm-1 (2014) (0)
- Table 70. H 2 16 O (H 16 OH): Calculated relative dipole oscillator intensities for 7 vibrational transitions (2012) (0)
- Table 29. H 2 16 O (H 16 OH): Fit coefficients c ijk of the morphing function (2012) (0)
- Table 39. H 2 16 O (H 16 OH): Fitted Potential Energy Surface (PES) parameters (2012) (0)
- Table 1. H216O (H16OH): Calculated spectroscopic constants (2012) (0)
- A phase-stable dual-comb interferometer (2018) (0)
- Table 59. H 2 18 O (H 18 OH): Fermi and Coriolis coupling constants for the triad {(030), (110) (011)} (2013) (0)
- Table 24. H 2 17 O (H 17 OH): Band intensity for 12 vibrational bands (2013) (0)
- Table 15. H2 16O (H16OH): Molecular constants for the Coudert Bending-Rotation Hamiltonian (2012) (0)
- Table 119. H 2 18 O (H 18 OH): Line position and intensity for the (021)–(010) transitions in the range 5915–6087 cm –1 (2013) (0)
- Table 84. D 2 16 O (D 16 OD): Calculated N 2 - and O 2 -broadened halfwidths for (000)–(000) transitions (2014) (0)
- Table 99. H 2 16 O (H 16 OH): Pure rotational and rotational difference band lines involving K a = 10 levels heavily mixed for the (020) and (100) vibrational states in the range 427–711 cm −1 (2012) (0)
- Table 42. H 2 16 O (H 16 OH): Normal coordinate force field parameters (2012) (0)
- Table 60. H 2 18 O (H 18 OH): Molecular parameters for the (021), (101), (120), (200), (002), and the (040) states (2013) (0)
- Table 94. H 2 18 O (H 18 OH): Experimental wavenumber, and intensity for the (010)–(000) transitions in the range 1082–2310 cm –1 (2013) (0)
- Table 48. H 2 18 O (H 18 OH): Rotational and distortion constants (2013) (0)
- Table 51. H 2 16 O (H 16 OH): Ab initio force constants from the bending potential (2012) (0)
- Table 142. T 2 18 O (T 18 OT): Spectroscopic constants for the (010)–(000) vibrational transition (2014) (0)
- Dual-Comb Digital Holography at Fast Sampling Rate (2022) (0)
- Table 53. H216O (H16OH): Vibrationally averaged dipole moments (2012) (0)
- Table 73. D 2 16 O (D 16 OD): Wavenumbers and intensities for the (020)–(000) transitions from 2146 to 3043 cm -1 (2014) (0)
- Frequency comb spectroscopy (2019) (0)
- Table 33. H 2 16 O (H 16 OH): Direct measurement of the dissociation energy (2012) (0)
- Table 86. D 2 16 O (D 16 OD): Predicted vibrational band origins (2014) (0)
- Table 241. H216O (H16OH): Line parameters for rovibrational transitions belonging to the (030)–(000) vibrational band, in the range 4847–4998 cm−1 (2012) (0)
- Table 70. H 2 18 O (H 18 OH): Dipole moment expansion coefficients for the (010)–(000) band (2013) (0)
- Table 12. H2 16O (H16OH): Fitted parameters of the effective Hamiltonian of the second triad of interacting (030), (110), and (011) vibrational states (2012) (0)
- Table 19. H2 16O (H16OH): Rotational parameters for the (031), (130), and (050) vibrational states (2012) (0)
- Table 84. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (100)–(100) in the range 382–922 cm −1 (2012) (0)
- Table 25. H 2 16 O (H 16 OH): Rotational and distortion constants of the (010) state (2012) (0)
- Table 133. T2 16O (T16OT): Molecular constants for the (010)–(000) vibrational band (2014) (0)
- Table 69. D 2 16 O (D 16 OD): Wavenumbers for the (020)–(000) transitions from 1988 to 3103 cm -1 (2014) (0)
- Table 132. T 2 16 O (T 16 OT): Molecular constants for the ground state with structural parameters (2014) (0)
- Table 3. D2 16O (D16OD): Molecular constants for the ground state (2014) (0)
- Table 21. H 2 17 O (H 17 OH): Band intensity for 9 vibrational bands (2013) (0)
- Table 95. D 2 16 O (D 16 OD): Band intensity for eight vibrational transitions (2014) (0)
- Table 33. H 2 17 O (H 17 OH): Line position and intensity for the (100)–(010) transitions in the range 1780–2299 cm –1 (2013) (0)
- Table 22. H2 16O (H16OH): Molecular constants for the ground state (2012) (0)
- Table 56. H 2 18 O (H 18 OH): Molecular parameters for the (020), (100), and the (001) states (2013) (0)
- Dual-Comb Interferometry with Fiber-Based Comb Synthesizers (2022) (0)
- Table 20. H2 16O (H16OH): Rotational parameters for the (111), (210), and (012) vibrational states (2012) (0)
- Table 89. D 2 16 O (D 16 OD): Experimental and calculated vibrational band origins (2014) (0)
- Table 74. D 2 16 O (D 16 OD): Wavenumbers and intensities for the (100)–(000) transitions from 2336 to 3030 cm -1 (2014) (0)
- Table 16. D 2 16 O (D 16 OD): Spectroscopic parameters for the second triad {(030), (110), (011)} of interacting vibrational states (2014) (0)
- Table 76. H218O (H18OH): Band intensity for 16 vibrational bands (2013) (0)
- Table 28. H 2 16 O (H 16 OH): Rotational and distortion constants (2012) (0)
- Table 66. H218O (H18OH): Force constants for the electronic ground state (2013) (0)
- Table 87. H218O (H18OH): Experimental wavenumber, and intensity for the (010)–(010) transitions in the range 399–609 cm–1 (2013) (0)
- Table 16. H2 16O (H16OH): Fitted parameters of the Tyuterev effective Hamiltonian of the first triad of interacting (020), (100), and (001) vibrational states (2012) (0)
- Table 73. H 2 18 O (H 18 OH): Dipole moment expansion effective coefficients for the (020)–(000) band (2013) (0)
- Table 7. H 2 16 O (H 16 OH): Molecular parameters from analyses up to the second triad (2012) (0)
- Table 109. D2 18O (D18OD): Dipole moment expansion coefficients for the (010)–(000) band (2014) (0)
- Table 124. D218O (D18OD): Wavenumbers and intensities for the (111)–(000) transitions from 6328 to 6638 cm-1 (2014) (0)
- Table 123. D2 18O (D18OD): Wavenumbers and intensities for the (031)–(000) transitions from 6044 to 6627 cm-1 (2014) (0)
- Table 201. H 2 16 O (H 16 OH): Measured intensities versus temperature for two doublets of the (010)–(000) band respectively located at 2136 and 2115 cm −1 (2012) (0)
- 18O3 Coriolis Coupling Constants for the (110) and (011) Interacting States (2019) (0)
- Table 62. H216O (H16OH): Dipole moment expansion coefficients for the (100)–(010), (001)–(010), (001)–(000) bands (2012) (0)
- 16O3 Band Center of the 2ν2 Band. Rotational and Centrifugal Distortion Constants for the (020) State (2019) (0)
- Dipole moment expansion coefficients of HD 18 O (H 18 OD) at the (010)–(000) band (2016) (0)
- 16O16O17O Coriolis and Anharmonic Constants for the (101), (002), (200) Interacting States (2019) (0)
- 16O3 Rotational and Centrifugal Distortion Constants of the Ground State (2019) (0)
- Table 30. H2 16O (H16OH): Barrier to linearity: Molecular Constants (2012) (0)
- Wavenumbers of HD16O (H16OD) at the (000)–(000) transitions from 20 to 339 cm−1 (2016) (0)
- Calculated spectroscopic constants of HT 16 O (H 16 OT) using ab initio calculation methods (2016) (0)
- 16O17O16O Coriolis and Anharmonic Constants for the (101), (002), (200), and (001), (100) Interacting States (2019) (0)
- Spectral line parameters of HD 16 O (H 16 OD) at three (000)–(000) transitions from 7.53 to 8.07 cm −1 obtained from microwave spectroscopy (2016) (0)
- Photon-Level Dual-Comb Spectroscopy with Resolved Comb Lines (2020) (0)
- 18O3 Dipole Transition Moment Operator Constants for the ν1 and ν3 Band (2019) (0)
- Table 235. H 2 16 O (H 16 OH): Line parameters for rovibrational transitions belonging to the (011)–(000) vibrational band, in the range 4754–5000 cm −1 (2012) (0)
- 18O16O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants for the Dark (310), (032) and (004) and the (103) Interacting States (2019) (0)
- Table 82. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (030)–(030) in the range 376–915 cm −1 (2012) (0)
- Table 132. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (030)–(020) in the range 734–1003 cm −1 (2012) (0)
- Broadband dual-comb coherent anti-Stokes Raman spectroscopy at high signal-to-noise ratio (2015) (0)
- 16O3 Cubic and Quartic Potential Constants in the Normal Coordinate Representation (2019) (0)
- Table 204. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (100)–(000) vibrational band, in the range 2499–3195 cm −1 (2012) (0)
- 16O18O16O Vibrational Energy and Rotational and Centrifugal Distortion Constants of the (223)-2 and (dark5) Interacting States. Band Center of the (2ν1 +2ν2 + 3ν3)-2 Band (2019) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (303), the Three Dark States (232), (510), (124), and the (025) Interacting States (2019) (0)
- 17O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (001), (100) Interacting States (2019) (0)
- 18O16O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (001) and (100) States (2019) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants of the Dark (054), Dark (026) and the (125) Interacting States (2019) (0)
- 16O3 Integrated Intensity and Dipole Transition Moment Operator Constants for the 2ν2 + 3ν3 A-Type Band (2019) (0)
- Detectable concentration of HT 16 O (H 16 OT) at (010)–(000) transitions from 1262 to 1384 cm −1 obtained from tunable diode laser spectroscopy (2016) (0)
- Table 19. D 2 16 O (D 16 OD): Fermi, Coriolis, and Darling-Dennison coupling constants for the first hexad {(200), (002), (120), (040), (101), (021)} of interacting vibrational states (2014) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the 3ν1 + ν3, 2ν2 + 3ν3 and 2ν1 + 3ν3 Bands (2019) (0)
- 16O3 Integrated Intensity and Dipole Transition Moment Operator Constants for the ν1 + 3ν2 + ν3 A-Type Band (2019) (0)
- Table 94. H2 16O (H16OH): Wavenumbers and intensities of rotational transitions within the vibrational state (000), in the range 407–921 cm−1 (2012) (0)
- 18O3 Calculated Integrated Intensities and Dipole Transition Moment Operator Parameters of the 2ν3, ν1 + ν3, and 2ν1 Bands (2019) (0)
- Table 128. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (020)-(020) in the range 726-1007 cm -1 (2012) (0)
- 16O3 Dipole Transition Moment Operator Constants and Integrated Intensities of ν2 + 4ν3 and ν1 + ν2 + 3ν3 Bands, Integrated Intensity for the 3ν1 + 2ν2 Band (2019) (0)
- Table 69. D2 16O (D16OD): Wavenumbers for the (020)–(000) transitions from 1988 to 3103 cm-1 (2014) (0)
- Spectral line parameters of HD 16 O (H 16 OD) at the (100)–(000) transitions in the frequency range 2576–2726 cm −1 (2016) (0)
- Dual-comb spectroscopy of molecules (2011) (0)
- 16O3 Anharmonic- and Coriolis-Type Coupling Parameters of Nine Interacting Vibrational States (012), (111), (201), (130), (003), (102), (201), (300) Including the Dark State (040) (2019) (0)
- Table 47. H 2 16 O (H 16 OH): Force constants for the electronic ground state (2012) (0)
- 16O3 Integrated Intensity of the ν2, ν1, and ν3 Bands (2019) (0)
- Table 95. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (021)–(021) in the range 409–749 cm −1 (2012) (0)
- Table 110. D218O (D18OD): Dipole moment expansion coefficients for the (010)–(000) band (2014) (0)
- Precise Mid-Infrared Dual-Comb Spectroscopy of Ethylene (2020) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (001) and (100) Interacting States (2019) (0)
- 16O16O18O Calculated Integrated Intensity and Dipole Transition Moment Operator Constants for the ν1 and ν3 Bands (2019) (0)
- Efficient Two-Comb Fourier Spectroscopy (2008) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants of the (163)-1, Dark (370)-1, (135), Dark (126), (441), and Dark (008) Interacting States (2019) (0)
- Table 83. H 2 18 O (H 18 OH): Measured frequencies within the vibrational ground state (000), in the range 0.18–208 cm –1 (2013) (0)
- Table 155. H 2 16 O (H 16 OH): Collisional half-widths of rovibrational transitions belonging the (010)-(000) band (2012) (0)
- Spectral line position, intensity and shape parameters of HD16O (H16OD) at the (001)–(000) transitions from 3528 to 3836 cm−1 (2016) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (351), (243)* States, and for the Vibrational Dark States (530) and (144) (2019) (0)
- Concentration-modulation FT emission spectroscopy of TiCl4/He plasma. Analysis of the C4Δ-X4Φ Δυ=0 perturbed transitions of TiCl. (2005) (0)
- Molecular constants of HD 16 O (H 16 OD) at (107), (008), (009) and (00 10) states (2016) (0)
- 16O18O16O Vibrational Energy and Rotational and Centrifugal Distortion Constants of the (025), (501), and (dark4) Interacting States. Band Centers of the 2ν2 + 5ν3, and 5ν1 + ν3 Bands (2019) (0)
- 16O3 Coriolis Coupling Constants for the (100) and (001) Vibrational States (2019) (0)
- Table 47. H 2 17 O (H 17 OH): Line position and intensity for the (040)–(000) transitions in the range 5973–6599 cm –1 (2013) (0)
- VERSATILE AND SENSITIVE DUAL COMB FOURIER TRANSFORM SPECTROSCOPY (2010) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the ν2 + 3ν3 Band (2019) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (205), (440), (026), (125), and (610) States (2019) (0)
- Bond dissociation energies of HD 16 O (H 16 OD) obtained from triple resonance vibrational spectroscopy and ab initio calculations (2016) (0)
- 16O3 Coriolis Type Coupling Parameters of the (440) – (233) Resonance (2019) (0)
- Dual-comb digital holography with high spectral resolution (2021) (0)
- 18O16O18O Resonance Coupling Constants for the (501), (dark6) and (dark7) Interacting States (2019) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the 2ν2 + 5ν3, 4ν1 + 3ν2, 5ν1 + ν3, 2ν1 + ν2 + 4ν3 and ν1 + ν2 + 5ν3 Bands (2019) (0)
- 16O3 Coriolis Type Coupling Parameters of the (304) – (421) and the (350) – (205) Resonances. Anharmonic Type Resonance for the Interacting (205) – (421) States (2019) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants of the Dark (421), the (016), (350), (205) and (304) Interacting States (2019) (0)
- Table 143. T 2 18 O (T 18 OT): Experimental and calculated wavenumbers for the (010)–(000) transitions from 862 to 1094 cm -1 (2014) (0)
- 16O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the (401), and (024) States (2019) (0)
- 16O18O17O Rotational and Centrifugal Distortion Constants for the (000) State (2019) (0)
- Molecular constants of HD 16 O (H 16 OD) at (024), (104) and (501) states obtained from intracavity laser absorption spectroscopy (2016) (0)
- 16O3 Dipole Transition Moment Operator Constants for the B-Type Bands: ν2, ν1, 2ν2 − ν2, ν1 + ν2 − ν2, 2ν1 − ν1, ν1 + ν3 − ν3, and ν1 + 2ν2 − 2ν2 (2019) (0)
- 18O3 Calculated Integrated Intensity and Dipole Transition Moment Operator Parameters of the ν1 + 2ν2 + 3ν3 Band (2019) (0)
- Table 230. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (030)–(000) vibrational band, in the range 4359–4996 cm −1 (2012) (0)
- Predicted lowest bond dissociation energies of HD 18 O (H 18 OD) obtained from triple resonance vibrational spectroscopy and ab initio calculations (2016) (0)
- 16O3 Rotational and Centrifugal Distortion Constants for the Ground State (2019) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the Dark (320), Dark (014) and for the (113) Interacting States (2019) (0)
- Table 95. H 2 18 O (H 18 OH): Experimental wavenumber, and intensity of rotational transitions within the vibrational ground state (000), in the range 1090–1193 cm –1 (2013) (0)
- Table 157. H2 16O (H16OH): Line position and intensity for rotational transitions (031)–(031) in the range 886–1012 cm−1: Molecular Constants (2012) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants of the (281) and the Dark (460) Interacting States (2019) (0)
- 18O3 Coriolis and Anharmonic Coupling Constants for the (012), Dark (040), (111), and (210) Interacting States (2019) (0)
- Spectral line position, intensity and shape parameters of HD 18 O (H 18 OD) at the (020)–(010) transitions from 1212 to 1448 cm −1 (2016) (0)
- 18O3 Resonance Coupling Parameters of the Dark (421), the (016), (350), (205) and (304) Interacting States (2019) (0)
- High-sensitivity broadband infrared spectroscopy (2004) (0)
- Table 76. H 2 16 O (H 16 OH): Calculated wavenumbers, frequencies, line intensities, and lower energy level of rotational transitions within the vibrational state (000), in the range 0.7–828 cm −1 (2012) (0)
- 16O3 Comparison of Term Values Calculated from the Modified MORBID Potential Functions with the Band Centers Obtained from High Resolution Spectra (2019) (0)
- Table 115. H 2 16 O (H 16 OH): Line position and intensity for rotational transitions (110)–(110) in the range 590–1277 cm −1 (2012) (0)
- Table 136. H2 16O (H16OH): Line position and intensity for rotational transitions (120)–(120) in the range 750–901 cm−1: Molecular Constants (2012) (0)
- Spectral line position, intensity and shape parameters of HD 16 O (H 16 OD) at the (001)–(000) transitions from 3528 to 3836 cm −1 (2016) (0)
- Table 42. D 2 16 O (D 16 OD): Measured frequencies within the vibrational ground state (000), in the range 0.36 – 171.62 cm -1 (2014) (0)
- Table 226. H 2 16 O (H 16 OH): Line parameters for rovibrational transitions belonging to the (021)–(020) vibrational band, in the range 3533–3635 cm −1 (2012) (0)
- Table 207. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (020)–(000) vibrational band, in the range 2534–4574 cm −1 (2012) (0)
- 16O18O18O Coriolis and Anharmonic Coupling Constants for the (025), (dark1) and (dark2) Interacting States (2019) (0)
- 16O16O18O Coriolis Coupling Constants for the (dark4) and (223)-1 Interacting States (2019) (0)
- 16O3 Experimental and Calculated Dark States Band Centers from the Modified MORBID Potential Functions (2019) (0)
- Table 125. H2 16O (H16OH): Line position and intensity for rotational transitions (000)–(000) in the range 723–1011 cm−1: Molecular Constants (2012) (0)
- 16O18O16O Dipole Transition Moment Operator Constants and Integrated Intensity of the ν2 Band (2019) (0)
- Table 134. H2 16O (H16OH): Line position and intensity for rovibrational transitions belonging to the (040)–(030) vibrational band, in the range 598–1363 cm−1: Molecular Constants (2012) (0)
- Molecular constants of HD 16 O (H 16 OD) at (023), (103), (151) and (260) states obtained from intracavity laser absorption spectroscopy (2016) (0)
- Table 227. H 2 16 O (H 16 OH): Line position and intensity for rovibrational transitions belonging to the (001)–(000) vibrational band, in the range 4200–4496 cm −1 (2012) (0)
- 16O16O18O Spectroscopic Parameters of the (223)-1 State Interacting with One Dark State. Band Centers of the (2ν1 + 2ν2 + 3ν3)-1 and the (dark4)–(000) Bands (2019) (0)
- Vibrational band origins of HD 18 O (H 18 OD) at the (101)–(000), (021)–(000) and (210)–(000) transitions (2016) (0)
- Wavenumbers and intensities of HD 16 O (H 16 OD) at the (110)–(010) transitions from 2312 to 2886 cm −1 obtained using emission spectroscopy (2016) (0)
- Table 40. H2 16O (H16OH): Fitted Potential Energy Surface (PES) parameters: Molecular Constants (2012) (0)
- Table 122. H2 16O (H16OH): Line position and intensity for rotational transitions (100)–(100) in the range 722–995 cm−1: Molecular Constants (2012) (0)
- Table 158. H2 16O (H16OH): Wavenumbers and intensities for rovibrational transitions belonging to the (010)–(000) vibrational band, in the range 896–1251 cm−1: Molecular Constants (2012) (0)
- Molecular constants at ground state of HD 16 O (H 16 OD) obtained from spectroscopic method (2016) (0)
- 16O3 Coriolis Type Coupling Parameters of the (234) – (405) Resonance (2019) (0)
- Spectral line position, intensity and shape parameters of HD18O (H18OD) at the (010)–(000) transitions from 1215 to 1609 cm−1 (2016) (0)
- 16O16O18O Spectroscopic Parameters of the (501) State Interacting with Two Dark States. Band Center of the 5ν1 + ν3 (2019) (0)
- 16O3 Rotational and Centrifugal Distortion Constants for the (010) and (020) Vibrational States. Band Centers of the ν2 and 2ν2 Vibrational Transitions (2019) (0)
- Broad spectral bandwidth frequency-modulation spectroscopy (2007) (0)
- Precision Coherent Dual-Comb Spectroscopy at 3 Microns (2020) (0)
- Table 221. H 2 16 O (H 16 OH): Line parameters for rovibrational transitions belonging to the (020)–(000) vibrational band, in the range 3010–3898 cm −1 (2012) (0)
- Vibrational band origins of HD 17 O (H 17 OD) at (002)–(000), (012)–(000), (101)–(000) and (210)–(000) transitions (2016) (0)
- 16O3 Coriolis Type Coupling Parameters of the (601), and Dark (252) or ((530)) Interacting States (2019) (0)
- 18O3 Vibrational Energy and Rotational and Centrifugal Distortion Constants for the Dark (310), Dark (004) and for the (103) Interacting States (2019) (0)
- 16O3 Band Centers, Integrated Band Intensities, and Dipole Transition Moment Operator Constants for the 6ν1 + ν3, 3ν1 + 5ν2 + ν3, 2ν1 + 4ν2 + 3ν3*, and 5ν1 +2ν2 + ν3 A-type Bands (2019) (0)
- 16O18O18O Vibrational Energy and Rotational and Centrifugal Distortion Constants of the (025) State in Interaction with the (dark1) and (dark2) States. Band Centers of the 2ν2 + 5ν3 and dark1 and dark2 Transitions (2019) (0)
- Mid-Infrared Frequency-Agile Dual-Comb Spectroscopy (2016) (0)
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