Cristina Puzzarini
#166,658
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Italian chemist
Cristina Puzzarini's AcademicInfluence.com Rankings
Cristina Puzzarinichemistry Degrees
Chemistry
#4978
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#6079
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Quantum Chemistry
#66
World Rank
#66
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Physical Chemistry
#803
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#859
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Chemistry
Cristina Puzzarini's Degrees
- PhD Chemistry University of Bologna
- Bachelors Chemistry University of Bologna
Why Is Cristina Puzzarini Influential?
(Suggest an Edit or Addition)Cristina Puzzarini'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
- Systematically convergent basis sets for transition metals. II. Pseudopotential-based correlation consistent basis sets for the group 11 (Cu, Ag, Au) and 12 (Zn, Cd, Hg) elements (2005) (892)
- Quantum-chemical calculation of spectroscopic parameters for rotational spectroscopy (2010) (244)
- Theoretical models on the Cu2O2 torture track: mechanistic implications for oxytyrosinase and small-molecule analogues. (2006) (140)
- The accuracy of rotational constants predicted by high-level quantum-chemical calculations. I. molecules containing first-row atoms. (2008) (123)
- Accuracy and Interpretability: The Devil and the Holy Grail. New Routes across Old Boundaries in Computational Spectroscopy. (2019) (116)
- Accurate Harmonic/Anharmonic Vibrational Frequencies for Open-Shell Systems: Performances of the B3LYP/N07D Model for Semirigid Free Radicals Benchmarked by CCSD(T) Computations. (2010) (109)
- Accurate Anharmonic Vibrational Frequencies for Uracil: The Performance of Composite Schemes and Hybrid CC/DFT Model. (2011) (103)
- Accurate structure, thermodynamic and spectroscopic parameters from CC and CC/DFT schemes: the challenge of the conformational equilibrium in glycine. (2013) (101)
- Extending the molecular size in accurate quantum-chemical calculations: the equilibrium structure and spectroscopic properties of uracil. (2011) (101)
- The Genealogical Tree of Ethanol: Gas-phase Formation of Glycolaldehyde, Acetic Acid, and Formic Acid (2017) (78)
- Semi-experimental equilibrium structure determinations by employing B3LYP/SNSD anharmonic force fields: validation and application to semirigid organic molecules. (2015) (75)
- Anharmonic theoretical simulations of infrared spectra of halogenated organic compounds. (2013) (72)
- Extrapolation to the complete basis set limit of structural parameters: comparison of different approaches. (2009) (71)
- Accurate Characterization of the Peptide Linkage in the Gas Phase: A Joint Quantum-Chemical and Rotational Spectroscopy Study of the Glycine Dipeptide Analogue. (2014) (71)
- Seeds of Life in Space (SOLIS) II. Formamide in protostellar shocks: Evidence for gas-phase formation (2017) (70)
- Quantum Chemistry Meets Spectroscopy for Astrochemistry: Increasing Complexity toward Prebiotic Molecules. (2015) (67)
- Glycine conformers: a never-ending story? (2013) (67)
- Ab initio dynamics of the He + H+ 2 → HeH+ +H reaction: a new potential energy surface and quantum mechanical cross-sections (2000) (67)
- Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case (2012) (66)
- CC/DFT Route toward Accurate Structures and Spectroscopic Features for Observed and Elusive Conformers of Flexible Molecules: Pyruvic Acid as a Case Study. (2015) (66)
- Characterization of the Elusive Conformers of Glycine from State-of-the-Art Structural, Thermodynamic, and Spectroscopic Computations: Theory Complements Experiment. (2013) (66)
- Accurate molecular structure and spectroscopic properties of nucleobases: a combined computational-microwave investigation of 2-thiouracil as a case study. (2013) (64)
- The He + H2+ reaction: a dynamical test on potential energy surfaces for a system exhibiting a pronounced resonance pattern (2000) (64)
- A variational method for the calculation of spin-rovibronic energy levels of triatomic molecules with three interacting electronic states (2000) (62)
- The Lamb-dip spectrum of methylcyanide: Precise rotational transition frequencies and improved ground-state rotational parameters (2006) (61)
- A new experimental absolute nuclear magnetic shielding scale for oxygen based on the rotational hyperfine structure of H(2)(17)O. (2009) (58)
- Accurate molecular structures and infrared spectra of trans-2,3-dideuterooxirane, methyloxirane, and trans-2,3-dimethyloxirane. (2014) (56)
- Rotational spectroscopy meets theory. (2013) (55)
- Comparison of the experimental, semi-experimental and ab initio equilibrium structures of acetylene: influence of relativisitic effects and of the diagonal Born-Oppenheimer corrections. (2011) (53)
- Diving for Accurate Structures in the Ocean of Molecular Systems with the Help of Spectroscopy and Quantum Chemistry. (2018) (52)
- State-of-the-Art Thermochemical and Kinetic Computations for Astrochemical Complex Organic Molecules: Formamide Formation in Cold Interstellar Clouds as a Case Study. (2016) (46)
- Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions. (2018) (46)
- The rotational spectra of HD17O and D2(17)O: experiment and quantum-chemical calculations. (2012) (46)
- Precise Laboratory Frequencies for the J = 1-0 and J = 2-1 Rotational Transitions of C18O (2003) (46)
- Toward spectroscopic accuracy for organic free radicals: Molecular structure, vibrational spectrum, and magnetic properties of F(2)NO. (2008) (44)
- Millimeter- and submillimeter-wave spectrum of C17O. Rotational hyperfine structure analyzed using the Lamb-dip technique (2002) (44)
- The HCSHSC and HCS+HSC+ systems: molecular properties, isomerization, and energetics. (2005) (43)
- Galatry versus speed-dependent Voigt profiles for millimeter lines of O3 in collision with N2 and O2 (2008) (43)
- Accurate ab initio prediction of the equilibrium geometry of HCO+ and of rovibration energy levels of DCO+ (1996) (42)
- Extension of the "cheap" composite approach to non-covalent interactions: the jun-ChS scheme. (2019) (42)
- New quantum chemical computations of formamide deuteration support gas-phase formation of this prebiotic molecule (2017) (41)
- The hyperfine structure in the rotational spectrum of water: Lamb-dip technique and quantum-chemical calculations (2009) (41)
- Sub-Doppler resolution in the THz frequency domain: 1 kHz accuracy at 1 THz by exploiting the Lamb-dip technique. (2013) (41)
- ACCURATE SPECTROSCOPIC CHARACTERIZATION OF OXIRANE: A VALUABLE ROUTE TO ITS IDENTIFICATION IN TITAN'S ATMOSPHERE AND THE ASSIGNMENT OF UNIDENTIFIED INFRARED BANDS (2014) (41)
- Precise Laboratory Frequencies for the J ← J-1 (J=1, 2, 3, 4) Rotational Transitions of 13CO (2004) (41)
- A sensitivity study on spectroscopic parameter accuracies for a mm/sub-mm limb sounder instrument (2005) (40)
- Accurate molecular structures of small- and medium-sized molecules (2016) (38)
- Molecular Line Parameters for the “MASTER” (Millimeter Wave Acquisitions for Stratosphere/Troposphere Exchange Research) Database (2005) (38)
- Multiple bonds to gold: a theoretical investigation of XAuC (X = F, Cl, Br, I) molecules (2005) (37)
- Rotational spectra of 1-chloro-2-fluoroethylene. II. Equilibrium structures of the cis and trans isomer. (2006) (36)
- An integrated experimental and quantum-chemical investigation on the vibrational spectra of chlorofluoromethane. (2013) (36)
- Unveiling the Sulfur-Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond. (2018) (36)
- Organic chemistry in Titan׳s upper atmosphere and its astrobiological consequences: I. Views towards Cassini plasma spectrometer (CAPS) and ion neutral mass spectrometer (INMS) experiments in space (2015) (35)
- Noncovalent Interactions and Internal Dynamics in Pyridine-Ammonia: A Combined Quantum-Chemical and Microwave Spectroscopy Study. (2017) (34)
- Hyperfine structure of the J=1←0 transition of H35Cl and H37Cl: improved ground state parameters (2004) (34)
- Computational molecular spectroscopy (2021) (34)
- PRECISE THZ MEASUREMENTS OF HCO$^+$, N$_2$H$^+$ AND CF$^+$ (2012) (33)
- Rovibrational energy levels and equilibrium geometry of HCP (1996) (33)
- Molecular structure and spectroscopic signatures of acrolein: theory meets experiment. (2014) (33)
- VMS-ROT: A New Module of the Virtual Multifrequency Spectrometer for Simulation, Interpretation, and Fitting of Rotational Spectra (2017) (32)
- Toward spectroscopic accuracy for open-shell systems: molecular structure and hyperfine coupling constants of H2CN, H2CP, NH2, and PH2 as test cases. (2010) (32)
- Assessment of a computational strategy approaching spectroscopic accuracy for structure, magnetic properties and vibrational frequencies of organic free radicals: the F(2)CN and F(2)BO case. (2008) (30)
- Intercomparison between ozone-broadening parameters retrieved from millimetre-wave measurements by using different techniques (2005) (29)
- The Lamb-dip spectrum of the J + 1 ← J (J = 0, 1, 3–8) transitions of H13CN: The nuclear hyperfine structure due to H, 13C, and 14N (2005) (29)
- An ab initio study of the structure, torsional potential energy function, and electric properties of disilane, ethane, and their deuterated isotopomers. (2005) (28)
- Astrochemistry and Astrobiology: Materials Science in Wonderland? (2019) (28)
- A Comparison of Lineshape Models in the Analysis of Modulated and Natural Rotational Line Profiles: Application to the Pressure Broadening of OCS and CO (2002) (28)
- Accuracy of Rotational Parameters Predicted by High-Level Quantum-Chemical Calculations: Case Study of Sulfur-Containing Molecules of Astrochemical Interest. (2018) (28)
- Accurate structure, thermodynamics, and spectroscopy of medium-sized radicals by hybrid coupled cluster/density functional theory approaches: the case of phenyl radical. (2013) (28)
- Rotational spectrum of and : completely resolved nuclear hyperfine structures due to and (2003) (28)
- The hyperfine structure in the rotational spectra of bromofluoromethane: Lamb-dip technique and quantum-chemical calculations (2008) (27)
- Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection (2018) (27)
- Laboratory measurements and astronomical search for cyanomethanimine. (2017) (26)
- Computational challenges in Astrochemistry (2018) (25)
- A never-ending story in the sky: The secrets of chemical evolution. (2020) (25)
- Unbiased Determination of Absolute Configurations by Vis-à-Vis Comparison of Experimental and Simulated Spectra: The Paradigmatic Case of Diplopyrone. (2019) (25)
- Cyclopropenyl cation - the simplest Huckel's aromatic molecule - and its cyclic methyl derivatives in Titan's upper atmosphere (2013) (25)
- The proton affinity and gas-phase basicity of sulfur dioxide. (2011) (25)
- Equilibrium structure of methylcyanide (2006) (25)
- Theoretical spectroscopic characterization at low temperatures of detectable sulfur-organic compounds: ethyl mercaptan and dimethyl sulfide. (2014) (24)
- Rare isotopic species of hydrogen sulfide: the rotational spectrum of H236S (2014) (24)
- Microwave, high-resolution infrared, and quantum chemical investigations of CHBrF2: ground and v4 = 1 states. (2011) (24)
- Critical analysis of the spin-rotation constants of CF2 and CCl2: A theoretical investigation (2005) (24)
- Experimental and theoretical investigation on pressure-broadening and pressure-shifting of the 22.2 GHz line of water (2007) (24)
- Molecular structure of thiourea. (2012) (24)
- Study of vibrational interactions in DCO+ by millimeter-wave spectroscopy and determination of the equilibrium structure of the formyl ion (2003) (23)
- Microwave spectrum of P14N and P15N: Spectroscopic constants and molecular structure (2006) (23)
- Rotational spectra of rare isotopic species of fluoroiodomethane: determination of the equilibrium structure from rotational spectroscopy and quantum-chemical calculations. (2012) (23)
- Benchmark calculations for molecules in the gas phase: State-of-the-art coupled-cluster computations (2010) (22)
- Spectroscopic investigation of fluoroiodomethane, CH2FI: Fourier-transform microwave and millimeter-/submillimeter-wave spectroscopy and quantum-chemical calculations. (2011) (22)
- Nuclear spin conversion in H 2 O (2009) (22)
- On the competition between weak O-H···F and C-H···F hydrogen bonds, in cooperation with C-H···O contacts, in the difluoromethane - tert-butyl alcohol cluster. (2017) (22)
- The Rare Isotopomers of HCN: HC15N and DC15N. Rotational Spectrum and Resolved Nuclear Hyperfine Structures due to 15N and D (2005) (22)
- Microsolvation of 2-thiouracil: molecular structure and spectroscopic parameters of the thiouracil-water complex. (2015) (22)
- Hyperfine Structure of J=1←0 Transition of 13CO (2002) (21)
- Ab initio characterization of XH3 (X = N,P). Part II. Electric, magnetic and spectroscopic properties of ammonia and phosphine (2008) (21)
- The Lamb-dip spectrum of phosphine: The nuclear hyperfine structure due to hydrogen and phosphorus (2006) (21)
- Correct Modeling of Cisplatin: a Paradigmatic Case (2017) (20)
- The challenging playground of astrochemistry: an integrated rotational spectroscopy - quantum chemistry strategy. (2020) (20)
- Experimental determination of air-broadening parameters of pure rotational transitions of HNO3: intercomparison of measurements by using different techniques (2005) (20)
- Rotational spectra of rare isotopic species of bromofluoromethane: determination of the equilibrium structure from ab initio calculations and microwave spectroscopy. (2007) (19)
- Six-dimensional potential energy surface and rovibrational energies of the HCCN radical in the ground electronic state. (2006) (19)
- Isomerism of Cyanomethanimine: Accurate Structural, Energetic, and Spectroscopic Characterization. (2015) (19)
- 33S hyperfine interactions in H2S and SO2 and revision of the sulfur nuclear magnetic shielding scale. (2013) (19)
- Astronomical complex organic molecules: Quantum chemistry meets rotational spectroscopy (2017) (18)
- High-resolution FTIR, microwave, and ab initio investigations of CH2 79BrF: ground, v(5) = 1, and v(6) = 1, 2 state constants. (2007) (18)
- Laboratory measurements and astronomical search for the HSO radical. (2016) (18)
- Pressure-broadening of water lines in the THz frequency region: Improvements and confirmations for spectroscopic databases. Part II (2008) (18)
- Rotational spectra of 1-chloro-2-fluoroethylene. I. Main isotopologues and deuterated species of the trans isomer. (2006) (18)
- Pressure-broadening in the THz frequency region: The 1.113 THz line of water (2008) (18)
- Lamb-dip spectrum of methylacetylene and methyldiacetylene: precise rotational transition frequencies and parameters of the main isotopic species (2008) (18)
- Rotational spectra of deuterated acetylenes: DCCH, D13CCH and DC13CH (2008) (17)
- The nuclear-spin-rotation constants of HCY, HSiY, and SiY(2) (Y=F, Cl): an ab initio study. (2006) (17)
- Lamb-dip millimeter-wave spectroscopy of HCP: Experimental and theoretical determination of 31P nuclear spin–rotation coupling constant and magnetic shielding (2005) (17)
- Accurate Vibrational-Rotational Parameters and Infrared Intensities of 1-Bromo-1-fluoroethene: A Joint Experimental Analysis and Ab Initio Study. (2017) (17)
- The energetics and structural properties of diazomethyl (HCNN) and cyanomidyl (HNCN) radicals and their related cations and anions from ab initio calculations. (2005) (17)
- An improved determination of the equilibrium structure and molecular properties of XBS and XCP (X = H, F, Cl) molecules from ab initio calculations (2004) (17)
- The hyperfine structure of the inversion-rotation transition $J_{K}$ = ${1}_{0}$ $\leftarrow$ ${0}_{0}$ of NH$_{3}$ investigated by Lamb-dip spectroscopy (2009) (17)
- CO2-, He- and H2-broadening coefficients of SO2 for ν1 band and ground state transitions for astrophysical applications (2017) (17)
- Correction to Semi-Experimental Equilibrium Structure Determinations by Employing B3LYP/SNSD Anharmonic Force Fields: Validation and Application to Semirigid Organic Molecules. (2015) (17)
- N2-, O2-, H2-, and He-broadening of SO2 rotational lines in the mm-/submm-wave and THz frequency regions: The J and Ka dependence☆ (2012) (17)
- The unexplored world of cycloalkene-water complexes: primary and assisting interactions unraveled by experimental and computational spectroscopy. (2019) (17)
- A theoretical investigation on the HCCS radical and its ions (2008) (17)
- Hyperfine structure in the rotational spectra of trans-formic acid: Lamb-dip measurements and quantum-chemical calculations (2010) (16)
- State-of-the-Art Quantum Chemistry Meets Variable Reaction Coordinate Transition State Theory to Solve the Puzzling Case of the H2S + Cl System (2020) (16)
- From the Quantum Number Dependence to a Complete Listing of Sulfur Dioxide Self Broadening Coefficients for Atmospheric Applications by Coupling Infrared and Microwave Spectroscopy to Semiclassical Calculations (2013) (16)
- The potential energy and dipole moment surfaces of HOBr (1996) (16)
- Structural and Energetic Characterization of Prebiotic Molecules: The Case Study of Formamide and Its Dimer. (2016) (16)
- Accurate abinitio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe) (1999) (15)
- Accurate thermochemistry and spectroscopy of the oxygen-protonated sulfur dioxide isomers. (2011) (15)
- Quantum-chemical calculation of Born–Oppenheimer breakdown parameters to rotational constants (2010) (15)
- ACCURATE SPECTROSCOPIC CHARACTERIZATION OF ETHYL MERCAPTAN AND DIMETHYL SULFIDE ISOTOPOLOGUES: A ROUTE TOWARD THEIR ASTROPHYSICAL DETECTION (2014) (15)
- Self-, N2-, O2-broadening coefficients and line parameters of HFC-32 for ν7 band and ground state transitions from infrared and microwave spectroscopy (2014) (14)
- A twist on the reaction of the CN radical with methylamine in the interstellar medium: new hints from a state-of-the-art quantum-chemical study (2020) (14)
- Towards the computations of accurate spectroscopic parameters and vibrational spectra for organic compounds (2015) (14)
- Theoretical Study of the X2NO Systems (X = F, Cl, Br, I): Effects of Halogen Substitution on Structural and Spectroscopic Properties. (2009) (13)
- The challenge of non-covalent interactions: theory meets experiment for reconciling accuracy and interpretation (2020) (13)
- The rotational spectrum of hydrogen sulfide: The H2(33)S and H2(32)S isotopologues revisited (2014) (13)
- The role of accurate quantum mechanical computations in the assignment of vibrational spectra for unstable free radicals: H2CN and F2CN as test cases (2009) (13)
- ACCURATE SPECTROSCOPIC CHARACTERIZATION OF PROTONATED OXIRANE: A POTENTIAL PREBIOTIC SPECIES IN TITAN'S ATMOSPHERE (2014) (13)
- Millimetre-wave and infrared spectroscopy of Br13CN: anharmonic force field of cyanogen bromide from spectroscopic data and ab initio calculations (1996) (13)
- Determination of the molecular dipole moment of bromofluoromethane: Microwave Stark spectra and ab initio calculations (2007) (13)
- Far-infrared laboratory spectroscopy of aminoacetonitrile and first interstellar detection of its vibrationally excited transitions (2020) (13)
- Formation of Phosphorus Monoxide (PO) in the Interstellar Medium: Insights from Quantum-chemical and Kinetic Calculations (2021) (12)
- The hyperfine structure in the rotational spectra of D2O: Lamb-dip measurements and quantum-chemical calculations (2010) (12)
- Rotational spectra of isotopic species of silyl fluoride. Part II: Theoretical and semi-experimental equilibrium structure (2010) (12)
- Selective vibrational excitations in the OX (X=F, Cl, Br, I) molecules (2000) (12)
- The hyperfine structure in the rotational spectra of D2(17)O and HD(17)O: Confirmation of the absolute nuclear magnetic shielding scale for oxygen. (2015) (12)
- Nuclear Quadrupole Tensors for 35Cl and 37Cl in cis-1-chloro-2-fluoroethylene Obtained by Detection of Perturbation-Allowed ΔJ = 2 and ΔJ = 3 Transitions (2000) (12)
- Deuterium hyperfine splittings in the rotational spectrum of NH2D as revealed by Lamb-dip spectroscopy (2020) (12)
- The Role of State-of-the-Art Quantum-Chemical Calculations in Astrochemistry: Formation Route and Spectroscopy of Ethanimine as a Paradigmatic Case (2020) (11)
- Spectroscopic Characterization of Key Aromatic and Heterocyclic Molecules: A Route toward the Origin of Life (2017) (11)
- Trans-1-chloro-2-fluoroethylene: microwave spectra and anharmonic force field. (2004) (11)
- Nuclear spin conversion of formaldehyde in protostar environments induced by non reactive collisions (2006) (11)
- The Quest for a Plausible Formation Route of Formyl Cyanide in the Interstellar Medium: a State-of-the-art Quantum-chemical and Kinetic Approach (2020) (11)
- Exploring the Maze of C2N2H5 Radicals and Their Fragments in the Interstellar Medium with the Help of Quantum-Chemical Computations (2020) (11)
- Millimetre-wave spectrum of HC 17 O + . Experimental and theoretical determination of the quadrupole coupling constant of the 17 O nucleus (2001) (11)
- Insoluble organic matter in chondrites: Archetypal melanin-like PAH-based multifunctionality at the origin of life? (2021) (11)
- Observation of OD- by microwave spectroscopy. (2005) (11)
- Ground state rotational spectrum of nitrogen trifluoride : The K= 3 splittings of 14NF3 and 15NF3 (2006) (11)
- State-of-the-art computation of the rotational and IR spectra of the methyl-cyclopropyl cation: hints on its detection in space. (2019) (11)
- Lamb-dip millimeter-wave spectrum, structure and dipole moment of HCCCCF (1999) (11)
- Exploring the Maze of Cycloserine Conformers in the Gas Phase Guided by Microwave Spectroscopy and Quantum Chemistry. (2021) (11)
- Rotational spectra of CF+ and $^{\sf 13}$CF+: accurate rest frequencies and spectroscopic parameters (2010) (10)
- An improved rovibrational linelist of formaldehyde, H212C16O (2021) (10)
- Hyperfine structure of the J= 1 ← 0 and J= 2 ← 1 transitions of D35Cl and D37Cl (2004) (10)
- Theoretical spectroscopic characterization at low temperatures of S-methyl thioformate and O-methyl thioformate. (2014) (10)
- CH3F: the magnetic interactions at the origin of the nuclear spin conversion (2005) (10)
- Theory meets experiment for elucidating the structure and stability of non-covalent complexes: water-amine interaction as a proof of concept. (2020) (10)
- Rich Collection of n-Propylamine and Isopropylamine Conformers: Rotational Fingerprints and State-of-the-Art Quantum Chemical Investigation (2020) (10)
- Precursors of the RNA World in Space: Detection of (Z)-1,2-ethenediol in the Interstellar Medium, a Key Intermediate in Sugar Formation (2022) (10)
- Molecular structure of cis-1-chloro-2-fluoroethylene from ab initio calculations and microwave spectroscopy (2001) (9)
- Methanimine as a Key Precursor of Imines in the Interstellar Medium: The Case of Propargylimine (2020) (9)
- Equilibrium structure of protonated cyanogen, HNCCN (2009) (9)
- On the stability of X2NO radicals (X = F, Cl, Br, I). (2009) (9)
- CCSD(T) Spectroscopic Constants and an Accurate Equilibrium Structure for HC4F (2001) (9)
- The anharmonic force field of cis-1-chloro-2-fluoroethylene (2002) (9)
- Ab initio characterization of XH3 (X=N, P). I. Ammonia, phosphine and their related ions and radicals: structure and thermochemistry (2008) (9)
- A theoretical study on CH2N2 isomers: structure and energetics (2012) (9)
- Numerical techniques for the evaluation of non-adiabatic interactions and the generation of quasi-diabatic potential energy surfaces using configuration interaction methods (2000) (9)
- Theoretical study of XPO (X=H,F,Cl,Br) molecules: Structural and molecular properties (2006) (9)
- An ab initio study of trans-1-chloro-2-fluoroethylene: Equilibrium structure and molecular properties (2003) (8)
- Grand Challenges in Astrochemistry (2020) (8)
- Hyperfine-Resolved Near-Infrared Spectra of H217O (2021) (8)
- Gas-phase IR spectrum of 1-azaindolizine: scaled quantum mechanical force field and spectrum assignment (1995) (8)
- Nuclear Spin Conversion in CH4: A Multichannel Relaxation Mechanism. (2016) (8)
- Integration of theory, simulation, artificial intelligence and virtual reality: a four-pillar approach for reconciling accuracy and interpretability in computational spectroscopy. (2021) (8)
- Accurate rest frequencies for propargylamine in the ground and low-lying vibrational states (2018) (8)
- The bromine nuclear quadrupole moment revisited (2013) (8)
- Theoretical molecular structure and experimental dipole moment of cis-1-chloro-2-fluoroethylene (2000) (8)
- junChS and junChS-F12 Models: Parameter-free Efficient yet Accurate Composite Schemes for Energies and Structures of Noncovalent Complexes. (2021) (7)
- Millimeter-Wave Spectroscopy of ClBS: An Improved Evaluation of the Equilibrium Structure of Chlorothioborine (2002) (7)
- An ab initio study of the lowest electronic states of yttrium dicarbide, YC2. (2005) (7)
- PRECISE THz MEASUREMENTS OF HCO+, N2H+, AND CF+ FOR ASTROPHYSICAL OBSERVATIONS (2012) (7)
- In search of phosphorus in astronomical environments: The reaction between the CP radical (X2Σ+) and methanimine. (2021) (7)
- RARE ISOTOPIC SPECIES OF SULFUR MONOXIDE: THE ROTATIONAL SPECTRUM IN THE THz REGION (2015) (7)
- Quantum-chemical determination of Born–Oppenheimer breakdown parameters for rotational constants: the open-shell species CN, CO+ and BO (2013) (7)
- An improved determination of the molecular dipole moment of HFC-134a: microwave Stark spectra and ab initio calculations (2003) (7)
- Accurate structural and spectroscopic characterization of prebiotic molecules: The neutral and cationic acetyl cyanide and their related species. (2015) (7)
- Millimetre-wave spectroscopy and ab initio calculations for fluorophosphaethyne (FCP) (2006) (7)
- Ab initio anharmonic force field and equilibrium structure of the sulfonium ion (2007) (7)
- Rotational spectrum of CH3C13CCCH: Determination of the equilibrium structure of methyldiacetylene from microwave spectroscopy and ab initio calculations (2008) (7)
- Extending the Applicability of the Semi-experimental Approach by Means of “Template Molecule” and “Linear Regression” Models on Top of DFT Computations (2021) (7)
- Clusters of atmospheric relevance: H(2)O/HCl/HNO(3). Prediction of IR & MW spectra. (2010) (7)
- A theoretical study of the CH2N isomers: Molecular structure and energetics (2010) (6)
- The challenging equilibrium structure of HSSH: Another success of the rotational spectroscopy / quantum chemistry synergism (2020) (6)
- Accurate determination of the equilibrium and vibrationally averaged structural and molecular properties of difluoromethanimine (F2CNH) from ab initio calculations (2004) (6)
- Accurate structure and torsional barrier height of disilane (2003) (6)
- An ab initio study of diazirine: equilibrium structure and molecular properties (2004) (6)
- Zeeman effect in sulfur monoxide: A tool to probe magnetic fields in star forming regions. (2017) (6)
- A critical analysis of the structure and vibrational frequencies of F2NO+ and Cl2NO+ from accurate quantum chemical computations (2008) (6)
- Isomerism and spin–vibronic energy levels of silicon nitroxide (1996) (6)
- Observation of OD– Using Microwave Spectroscopy: A New Candidate for Astrophysical Detection? (2006) (6)
- Spectroscopic constants of the ground and lower vibrational states of CH281BrF: a combined high resolution infrared and microwave study (2007) (6)
- Corrigendum to “The Lamb-dip spectrum of methylcyanide: Precise rotational transition frequencies and improved ground-state rotational parameters” [J. Mol. Spectrosc. 240 (2006) 153 163] (2008) (5)
- Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions (2018) (5)
- Precursors of fatty alcohols in the ISM: Discovery of n-propanol (2022) (5)
- Millimetre wave and diode laser spectroscopy of IC15N: anharmonic force field of cyanogen iodide from spectroscopic data and ab initio calculations (1998) (5)
- Unbiased disentanglement of conformational baths with the help of microwave spectroscopy, quantum chemistry, and artificial intelligence: The puzzling case of homocysteine. (2022) (5)
- Improved centrifugal and hyperfine analysis of ND2H and NH2D and its application to the spectral line survey of L1544 (2021) (5)
- Connections between the accuracy of rotational constants and equilibrium molecular structures. (2022) (5)
- Structural and Vibrational Properties of Amino Acids from Composite Schemes and Double-Hybrid DFT: Hydrogen Bonding in Serine as a Test Case. (2021) (5)
- The Lamb-dip spectrum of the J = 1 ← 0 transition of DF: Crossing resonances and hyperfine components (2005) (5)
- PRECISE LABORATORY MEASUREMENTS OF TRANS-DCOOH AND TRANS-HCOOD FOR ASTROPHYSICAL OBSERVATIONS (2011) (5)
- Gas-phase Chemistry in the Interstellar Medium: The Role of Laboratory Astrochemistry (2022) (4)
- Rotational spectra of isotopic species of silyl fluoride. Part I: Lamb-dip measurements and quantum-chemical calculations (2010) (4)
- Accurate spectroscopic characterization of the HOC(O)O radical: A route toward its experimental identification. (2017) (4)
- On the refinement of the anharmonic force field of BrNO (1997) (4)
- The anharmonic force field of chlorofluoromethane (1997) (4)
- Rotational Spectroscopy Meets Quantum Chemistry for Analyzing Substituent Effects on Non-Covalent Interactions: The Case of the Trifluoroacetophenone-Water Complex (2020) (4)
- Looking for the Elusive Imine Tautomer of Creatinine: Different States of Aggregation Studied by Quantum Chemistry and Molecular Spectroscopy (2021) (4)
- Stacked but not Stuck: Unveiling the Role of π→π* Interactions with the Help of the Benzofuran–Formaldehyde Complex (2021) (4)
- THE HYPERFINE STRUCTURE OF THE ROTATIONAL SPECTRUM OF HDO AND ITS EXTENSION TO THE THz REGION: ACCURATE REST FREQUENCIES AND SPECTROSCOPIC PARAMETERS FOR ASTROPHYSICAL OBSERVATIONS (2015) (4)
- Improved ground state rotational parameters of deuterium fluoride, DF (2006) (4)
- Benchmark study of the structural and spectroscopic parameters of the hydroxymethyl peroxy (HOCH2OO) radical and its decomposition reaction to HO2 and H2CO. (2017) (4)
- A Journey from Thermally Tunable Synthesis to Spectroscopy of Phenylmethanimine in Gas Phase and Solution (2020) (4)
- A theoretical study of diazirine (H2CN2), diazirinyl radical (HCN2) and their related cations (H2CN2+,HCN2+): molecular structure, energetics and ionization potential (2004) (4)
- Impact of sub-Doppler measurements on centrifugal-distortion terms: rotational spectrum of methyl fluoride revisited. (2015) (4)
- Systematic Study on the Absorption Features of Interstellar Ices in the Presence of Impurities (2020) (4)
- Computational Approach to Rotational Spectroscopy (2011) (3)
- The rotational spectrum of trans-DCOOD: Lamb-dip measurements, THz spectroscopy and quantum-chemical calculations (2011) (3)
- Rotational spectroscopy for astrophysical investigations (2011) (3)
- Intersystem crossing in the entrance channel of the reaction of O(3P) with pyridine. (2022) (3)
- Computational Spectroscopy Tools for Molecular Structure Analysis (2014) (3)
- Gas-phase identification of (Z)-1,2-ethenediol, a key prebiotic intermediate in the formose reaction. (2022) (3)
- Unveiling Bifunctional Hydrogen Bonding with the Help of Quantum Chemistry: The Imidazole-Water Adduct as Test Case (2021) (3)
- Rotational spectrum of the v11 = 1 and v14 = 1 vibrational states of CH3CCCCH (2009) (3)
- Conformational stability of cyclopropanecarboxaldehyde is ruled by vibrational effects (2021) (3)
- Bringing Machine-Learning Enhanced Quantum Chemistry and Microwave Spectroscopy to Conformational Landscape Exploration: the Paradigmatic Case of 4-Fluoro-Threonine. (2023) (3)
- Rotational spectrum of silyl chloride: hyperfine structure and equilibrium geometry (2012) (3)
- The Born–Oppenheimer equilibrium bond distance of GeO from millimetre- and submillimetre-wave spectra and quantum-chemical calculations (2015) (3)
- Toward Accurate yet Effective Computations of Rotational Spectroscopy Parameters for Biomolecule Building Blocks (2023) (2)
- Unveiling the Sulfur-Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond (2018) (2)
- High-Resolution Infrared Spectroscopy of DC3N in the Stretching Region (2021) (2)
- Collision induced broadening of ν1 band and ground state spectral lines of sulfur dioxide perturbed by N2 and O2 (2017) (2)
- Spectroscopic Characterization of 3-Aminoisoxazole, a Prebiotic Precursor of Ribonucleotides (2022) (2)
- Spectroscopic and Computational Characterization of 2-Aza-1,3-butadiene, a Molecule of Astrochemical Significance (2022) (2)
- The Unexplored World of Cycloalkene–Water Complexes: Primary and Assisting Interactions Unraveled by Experimental and Computational Spectroscopy (2019) (2)
- Looking for the bricks of the life in the interstellar medium: The fascinating world of astrochemistry (2020) (2)
- MEASUREMENT AND VALIDATION OF WATER VAPOR LINE STRENGTHS IN THE 1 . 4-2 . 7 μ m RANGE BY HIGH SENSITIVITY TDLAS (2014) (2)
- First-order properties and Buckingham birefringence of N2O and OCS – A computational (re)investigation (2012) (2)
- Self-, N2- and O2-broadening of pure rotational transitions of HFC-134a (2004) (2)
- Erratum: Theoretical models on the Cu2O2 torture track: Mechanistic implications for oxytyrosinase and small-molecule analogues (Journal of Physical Chemistry A (2006) 110A (1991-2004)) (2007) (2)
- A rotational investigation of the three isomeric forms of cyanoethynylbenzene (HCC-C6H4-CN): benchmarking experiments and calculations using the "Lego brick" approach. (2023) (1)
- Inside Cover: The Proton Affinity and Gas‐Phase Basicity of Sulfur Dioxide (ChemPhysChem 1/2011) (2011) (1)
- An improved study of HCO+ and He system: Interaction potential, collisional relaxation, and pressure broadening. (2021) (1)
- Laboratory spectroscopy of allylimine and tentative detection towards the G+0.693-0.027 molecular cloud (2022) (1)
- Improved ground-state spectroscopic parameters of CH2FI and assignment of the rotational spectrum of the υ 6 = 1 state (2011) (1)
- Gas-Phase Computational Spectroscopy: The Challenge of the Molecular Bricks of Life. (2022) (1)
- Synchrotron-based far-infrared spectroscopy of HC3N: extended ro-vibrational analysis and new line list up to 3360 cm−1. (2021) (1)
- LABORATORY SPECTROSCOPY OF ALLYLIMINE AND ITS TENTATIVE DETECTION IN THE INTERSTELLAR MEDIUM (2021) (1)
- High resolution FTIR study of the ν5, ν6, and ν9 fundamental bands of CH2D37Cl (2021) (1)
- Theory of Gas Phase Scattering and Reactivity for Astrochemistry (2016) (1)
- Ab Initio Study of Fine and Hyperfine Interactions in Triplet POH (2022) (1)
- Structure and spectroscopic properties of low-lying states of the HOC(O)O radical. (2016) (1)
- 4-Fluoro-Threonine: From Diastereoselective Synthesis to pH-Dependent Conformational Equilibrium in Aqueous Solution (2021) (1)
- Challenges in astrochemistry: The spectroscopic point of view: Comment on "Prebiotic chemistry and origins of life research with atomistic computer simulations" by A. Pérez-Villa, F. Pietrucci, and A.M. Saitta. (2019) (1)
- CHAPTER 10. Interstellar Complex Organic Molecules: A Step Toward Biomolecule Building Blocks in the Skies (2021) (1)
- Accurate spectroscopic characterization of molecular complexes as a first step toward the understanding of intermolecular interactions (2019) (1)
- Rotational Spectra of Unsaturated Carbon Chains Produced by Pyrolysis: The Case of Propadienone, Cyanovinylacetylene, and Allenylacetylene (2022) (1)
- Hyperfine resolved rate coefficients of HC17O+ with H2 (j = 0) (2022) (1)
- A theoretical study of the CX2N radicals (X = F, Cl, Br): the effect of halogen substitution on structure, isomerization, and energetics. (2012) (1)
- THE ROTATIONAL SPECTRUM OF HDO: ACCURATE SPECTROSCOPIC AND HYPERFINE PARAMETERS (2014) (1)
- Computational Protocol for the Identification of Candidates for Radioastronomical Detection and Its Application to the C3H3NO Family of Isomers (2023) (0)
- Millimetre-wave and diode laser spectroscopy of IC 15N: anharmonic force field of cyanogen iodide from spectroscopic data and ab initio calculations (2000) (0)
- THE RENAISSANCE OF ROTATIONAL SPECTROSCOPY: THEORY MEETS EXPERIMENT FOR NEW CHALLENGES (2019) (0)
- Interpretability Meets Accuracy in Computational Spectroscopy: The Virtual Multifrequency Spectrometer (2019) (0)
- Computational Astrochemistry and Molecular Astrophysics (2013) (0)
- Theoretical Investigations of H2CN2 molecule, HCN2 radicals and their Ions (2006) (0)
- IMPROVED CENTRIFUGAL AND HYPERFINE ANALYSIS OF ND2H AND NH2D AND ITSAPPLICATION TO THE SPECTRAL LINE SURVEY OF L1544 (2021) (0)
- The right answer for the right reason : the paradigmatic case of cisplatin (2017) (0)
- IR spectroscopy of HCFC-31 from the FAR up to the NIR region: a combined experimental and computational study (2012) (0)
- ROTATIONAL SPECTRUM OF CH$_2$FI FROM 5 GHZ UP TO 1 THZ: ACCURATE SPECTROSCOPIC AND HYPERFINE PARAMETERS (2011) (0)
- THz SPECTRA OF NHD AND ND2: FROM LABORATORY TO ASTRONOMICAL DETECTIONS (2020) (0)
- Challenges in spectroscopy: accuracy versus interpretation from isolated molecules to condensed phases. (2019) (0)
- Accurate Anharmonic Ir Spectra From Integrated Cc/dft Approach (2014) (0)
- PREBIOTIC MOLECULES IN INTERSTELLAR SPACE: ROTATIONAL SPECTROSCOPY OF CYANOMETHANIMINE AND ETHANIMINE (2018) (0)
- New Strategies for Computational Rotational Spectroscopy (2016) (0)
- FIRST ASTRONOMICAL OBSERVATION OF VIBRATIONALLY HOT AMINOACETONITRILE ASSISTED BY SYNCHROTRON-BASED FT-IR SPECTROSCOPY (2020) (0)
- Toward Accurate Formation Routes of Complex Organic Molecules in the Interstellar Medium: The Paradigmatic Cases of Acrylonitrile and Cyanomethanimine (2022) (0)
- Stability and properties of new-generation metal and metal-oxide clusters down to subnanometer scale. (2023) (0)
- LABORATORY MEASUREMENTS IN SUPPORT OF ASTRONOMICAL OBSERVATIONS: ROTATIONAL SPECTROSCOPY UP THE THz REGION (2014) (0)
- Cover Feature: Looking for the Elusive Imine Tautomer of Creatinine: Different States of Aggregation Studied by Quantum Chemistry and Molecular Spectroscopy (ChemPlusChem 10/2021) (2021) (0)
- Protonation of apolar species: From Cl2H+ to (E)-NCCHCHCNH+ through computational investigations (2023) (0)
- LINESHAPE ANALYSIS OF MILLIMETER TRANSITIONS OF OZONE: COMPARISON OF GALATRY AND SPEED DEPENDENT VOIGT PROFILES (2005) (0)
- ABSOLUTE $^{17}$O NMR SCALE: A JOINT ROTATIONAL-SPECTROSCOPY AND QUANTUM-CHEMISTRY STUDY (2009) (0)
- Triatomic molecules, radicals and ions: how accurate can ab initio calculations be? (2006) (0)
- VIBRATIONAL LAMB-DIP SPECTROSCOPY OF WATER ISOTOPOLOGUES: HYPERFINE STRUCTURE IN H217O AND PERTURBATIONS IN HD16O (2021) (0)
- A new absolute (17)O NMR scale: rotational spectroscopy and quantum chemical calculations (2009) (0)
- VizieR Online Data Catalog: Zeeman effect in sulfur monoxide (SO) (Cazzoli+, 2017) (2017) (0)
- Gas‐Phase IR Spectrum of 1‐Azaindolizine: Scaled Quantum Mechanical Force Field and Spectrum Assignment. (1996) (0)
- THE SECOND RESONANCE SYSTEM OF HC3N. NEW RO-VIBRATIONAL GLOBAL ANALYSIS FOR ALL THE EXCITED STATES BELOW 1300 cm−1. (2021) (0)
- ROTATIONAL SPECTROSCOPIC BENCHMARK FOR π INTERATION (2022) (0)
- Accurate molecular structure calculations for accurately predicting rotational spectra (2007) (0)
- HNO 3 / HCl / H 2 O CLUSTERS : PREDICTION OF SPECTRA (2010) (0)
- ACCURATE SPECTROSCOPIC CHARACTERIZATION OF UNSATURATED CARBON-CHAINS OF ASTROCHEMICAL IMPORTANCE (2022) (0)
- Quantum-Chemical Calculations of Spectroscopic Parameters for Rotational Spectroscopy: the Need of the Interplay Between Experiment and Theory (2011) (0)
- Computational, rotational and ro-vibrational experimental investigation of monodeuterated chloromethane (2023) (0)
- Vibrational corrections to dipolar coupling constants: an alternative for determining equilibrium distances from rotational spectroscopy. (2007) (0)
- For Peer Review Only The hyperflne structure in the rotational spectra of bromo∞uoromethane: Lamb-dip technique and quantum-chemical calculations 1 (2010) (0)
- IN SEARCH OF PHOSPHORUS IN ASTRONOMICAL ENVIRONMENTS: THE REACTION BETWEEN THE CP RADICAL (X2Σ+) AND METHANIMINE (2021) (0)
- "Fine- and hyperfine-structure of rotational spectra predicted by ab initio computations". (2005) (0)
- HNO3/HCl/H2O Clusters: Prediction of Spectra (2010) (0)
- NON-COVALENT INTERACTIONS AND INTERNAL DYNAMICS IN PYRIDINE-AMMONIA: A COMBINED QUANTUM-CHEMICAL AND MICROWAVE SPECTROSCOPY STUDY (2017) (0)
- Atmospheric and astrophysical investigations: the role of rotational spectroscopy (2012) (0)
- Microwave and high-resolution infrared studies of CHBrF2: the ground and v4 = 1 states (2010) (0)
- High resolution Fourier transform infrared spectrum of 79Br 14N 18O: analysis of the ? 1 band (2005) (0)
- THE "LEGO BRICK" APPROACH AT WORK: A COST-EFFECTIVE STRATEGY FOR PREDICTING ACCURATE ROTATIONAL CONSTANTS (2022) (0)
- Self-, N2-, O2-, and air-broadening coefficients of HFC-32 ro-vibrational- and rotational- transitions for atmospheric applications (2014) (0)
- Hyperfine-resolved spectra of HDS together with a global ro-vibrational analysis. (2023) (0)
- VizieR Online Data Catalog: Rotational spectrum of H2(36)S fit (Cazzoli+, 2014) (2014) (0)
- ROTATIONAL SPECTROSCOPY FOR ASTROPHYSICAL APPLICATIONS: THE THZ FREQUENCY REGION (2011) (0)
- "Experimental determination of the self-, N2- and O2-broadening parameters of the pure rotational transition J = 6(1,6) - 5(2,3) of H2O at 22.2 GHz". (2005) (0)
- THE ROTATIONAL SPECTRUM OF H$_2$S: THE H$_2$$^{33}$S ISOTOPOLOGUE AND THE SUB-DOPPLER RESOLUTION IN THE THz REGIME (2013) (0)
- HYPERFINE STRUCTURE IN ROTATIONAL SPECTRA OF DEUTERATED MOLECULES: THE HDS AND ND3 CASE STUDIES (2016) (0)
- Exploiting the "Lego brick" approach to predict accurate molecular structures of PAHs and PANHs. (2022) (0)
- Insights into the molecular structure and infrared spectrum of the prebiotic species aminoacetonitrile. (2023) (0)
- LINESHAPE STUDIES OF ROTATIONAL TRANSITIONS OF OZONE AND NITRIC ACID (2004) (0)
- VizieR Online Data Catalog: Trans-HCOOH hyperfine structure (Cazzoli+, 2010) (2010) (0)
- Hunting for interstellar molecules: Rotational spectra of reactive species (2023) (0)
- STRUCTURE AND NON-COVALENT INTERACTIONS OF THE BENZOFURAN-FORMALDEHYDE COMPLEX EXPLORED BY MICROWAVE SPECTROSCOPY AND QUANTUM-CHEMICAL CALCULATIONS (2020) (0)
- Quantum chemistry meets rotational spectroscopy for astrochemistry: increasing molecular complexity (2016) (0)
- Rotational Hyperfine and Molecular Parameters of Fluoroiodomethane: Microwave Fourier-Transform Spectroscopy, Lamb-Dip Measurements and Quantum-Chemical Calculations (2010) (0)
- An improved rovibrational linelist of formaldehyde, \spec{h212c16o} (2021) (0)
- A Tribute to Vincenzo Barone. (2022) (0)
- Spectroscopic Characterization of Key Aromatic Molecules: A Route toward The Origin of Life. (2017) (0)
- THE ROTATIONAL SPECTRUM OF BENZAMIDE: MICROWAVE FOURIER TRANSFORM SPECTROSCOPY AND AB INITIO CALCULATIONS (2005) (0)
- Collisional broadening and hyperfine structure of rotational transitions. Reply to the comments on "A never-ending story in the sky: The secrets of chemical evolution". (2020) (0)
- Precise C18O Frequencies as a Good Spectroscopy Standard (2003) (0)
- Parity-pair-mixing effects in nonlinear spectroscopy of HDO. (2022) (0)
- A combined experimental and computational study on the vibrational spectra of 1-bromo-1-fluoroethene in the 200-6500 cm-1 region (2014) (0)
- MICROWAVE CHARACTERIZATION OF THIOBENZALDEHYDE AND OTHER PRODUCTS IN THE DISCHARGE OF BENZENE WITH SULFUR ADDITIVES (2020) (0)
- Molecular structure determination: a testing ground for high-level quantum-chemical computations (2009) (0)
- Spin density and magnetic properties of organic free radicals (2008) (0)
- The rotational spectrum of 17O2 up to the THz region (2016) (0)
- Astrophysical investigations: the role of rotational spectroscopy (2012) (0)
- Prebiotic molecules in interstellar space: Rotational spectroscopy and quantum chemistry (2019) (0)
- PREBIOTIC MOLECULES IN INTERSTELLAR SPACE: THE ROLE OF ROTATIONAL SPECTROSCOPY AND QUANTUM-CHEMICAL CALCULATIONS (2022) (0)
- Editorial: Horizons in Astronomy and Astrophysics (2022) (0)
- MEASUREMENTS @ MM-/SUB-MM-WAVE SPECTROSCOPY LABORATORY OF BOLOGNA: ROTATIONAL SPECTROSCOPY APPLIED TO ATMOSPHERIC STUDIES (2016) (0)
- VizieR Online Data Catalog: SOLIS. II. L1157-B1 NH 2 CHO image (Codella+, (2017) (0)
- Dipolar spin-spin coupling as an auxiliary tool for the structure determination of small isolated molecules. (2022) (0)
- VizieR Online Data Catalog: Transition frequencies of ethanimine (CH 3 CHNH) (Melli+, (2019) (0)
- PRESSURE-BROADENING OF THE 22.2 GHZ LINE OF WATER: BASIC RESULTS FOR REMOTE SENSING OF THE ATMOSPHERE (2006) (0)
- ZEEMAN EFFECT IN SULFUR MONOXIDE: A PROBE TO OBSERVE MAGNETIC FIELDS IN STAR FORMING REGIONS? (2017) (0)
- SILYL FLUORIDE: LAMB-DIP SPECTRA AND EQUILIBRIUM STRUCTURE (2009) (0)
- Assignment and analysis of the rotational spectra of the v7 = 1, v12 = 1 and v13 = 1 vibrational states of CH3CCCCH (2011) (0)
- A computational journey in the CH2O2S land: an accurate rotational and ro-vibrational analysis of the sulfene molecule and the O,S- and O,O-monothiocarbonic acids (2020) (0)
- THE EQUILIBRIUM STRUCTURE OF SMALL RADICALS: THE SEMI-EXPERIMENTAL APPROACH AT WORK (2021) (0)
- HYPERFINE EXCITATION OF WITH p- COLLISIONS (2022) (0)
- How accurately can structural, spectroscopic and thermochemical properties be predicted by ab initio computations? (2006) (0)
- Accurate electronic structure calculations for accurately predicting rotational spectra (2007) (0)
- Accurate Characterization of the Peptide Linkage in the Gas Phase: a Joint Quantum-Chemical and Rotational Spectroscopy Study of the Glycine Dipeptide Analogue (2014) (0)
- SPECTROSCOPIC CHARACTERIZATION OF E- AND Z-PHENYLMETHANIMINE (2021) (0)
- Editorial: Frontiers in astronomy and space sciences: Rising stars (2022) (0)
- ISOTOPE INVARIANT FITTING OF GeO AND GeS AND THE 73Ge QUADRUPOLE MOMENT DERIVED FROM SPECTROSCOPY AND QUANTUM CHEMICAL CALCULATIONS (2019) (0)
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