John A. Coxon

John A. Coxon's AcademicInfluence.com Rankings

John A. Coxon

Chemistry

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#5785

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Physical Chemistry

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#789

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Chemistry

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John A. Coxon's Published Works

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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

Optimum molecular constants and term values for the X2Π(ν ≤ 5) and A2Σ+(ν ≤ 3) states of OH (1980) (209)
Analysis of perturbations in the A2Π-X2Σ+ “Red” system of CN (1980) (154)
Chemical Applications of Metastable Argon Atoms. IV. Excitation and Relaxation of Triplet States of N2 (1970) (153)
The B 3Π0u+-X 1Σg+ system of Br2: Rotational analysis, Franck-Condon factors, and long range potential in the B 3Π0u+ state (1974) (142)
Rotational analysis of hydroxyl vibration–rotation emission bands: Molecular constants for OH X2Π, 6 ≤ ν ≤ 10 (1982) (116)
Direct potential fit analysis of the X 1Σ+ ground state of CO (2004) (109)
Spectroscopic studies of diatomic noble gas halides. IV. Vibrational and rotational constants for the X, B, and D states of XeF (1978) (98)
Rate constants for specific product channels from metastable Ar(3P2,0) reactions and spectrometer calibration in the vacuum ultraviolet (1976) (97)
The A2Σ+-X2Πi system of OD: Determination of molecular constants by the direct two-state fit approach (1975) (81)
Merging of least-squares parameters: The approach of stepwise merging (1978) (80)
Accurate analytic potentials for Li(2)(X (1)Sigma(g) (+)) and Li(2)(A (1)Sigma(u) (+)) from 2 to 90 A, and the radiative lifetime of Li(2p). (2009) (79)
The Radial Hamiltonians for the X1Σ+ and B1Σ+ States of HCl (2000) (72)
Intensity and wavelength measurements for the CS+ (A2II−X2∑+) and CS(A1II−X1∑+) band systems excited by the reaction of metastable He(23S) with CS2 (1976) (70)
Revised molecular constants, RKR potential, and long-range analysis for the B3Π(0u+) state of Cl2, and rotationally dependent Franck-Condon factors for Cl2 (BX1Σg+) (1980) (69)
Excitation of CN violet (B2Σ+−X2Σ+) and red (A2Πi−X2Σ+) bands by reaction of Ar and Xe metastable atoms with CN‐containing compounds (1973) (65)
The calculation of potential energy curves of diatomic molecules: Application to halogen molecules (1971) (59)
Kinetic studies of oxy-halogen radical systems (1968) (58)
The A2Πi–X2Πi band system of ClO: Reinvestigation of the absorption spectrum (1976) (58)
Isotopic dependence of Born-Oppenheimer breakdown effects in diatomic hydrides: The X1Σ+ states of and (1991) (56)
Improved potential energy curves and dissociation energies for HF, DF and TF (1991) (55)
THE EFFECT OF LIGHT ON HALOGENATED SALICYLANILIDE IONS (1965) (49)
Electronic excitation of OH and OD following collision of H2, HCOOH and D2O with metastable Ar (3P2,0) atoms (1969) (48)
Collisional Transition Probabilities for Rotational Levels of CN (B2Σ (1972) (47)
Rotational analysis of emission bands of the A2Πi–X2Πi system of 35ClO (1976) (46)
Radial dependence of spin-orbit and Λ-doubling parameters in the X2Π ground state of hydroxyl (1982) (44)
CW all-optical triple-resonance spectroscopy of K2: Deperturbation analysis of the A1Σu+ (v ≤ 12) and b3Πu (13 ≤ v ≤ 24) states (1992) (44)
The A2Σ+-X2Πi electronic band system of the OD free radical: Spectroscopic data for the 0-0 sequence, and rotational term values for A2Σ+ and X2Πi (1973) (44)
On the direct determination of analytical diatomic potential energy functions from spectroscopic data: the X 1∑+ electronic states of NaF, LiI, CS, and SiS (1992) (42)
Isotopic dependence of Born-Oppenheimer breakdown effects in diatomic hydrides: The B1Σ+ and X1Σ+ states of HCl and DCl (1990) (42)
Fourier transform microwave spectroscopy of the 2Σ+ ground states of YbX (X=F, Cl, Br): Characterization of hyperfine effects and determination of the molecular geometries (2001) (42)
Application of direct potential fitting to line position data for the X1Σg+ and A1Σu+ states of Li2 (2006) (42)
The A3Π(1) → X1Σ+ emission spectrum of ICl in the near infrared: Rotational analysis of bands in the v′ = 0, 1, 2, 3, 4, progressions and molecular constants for the X1Σ+ and A3Π(1) states by merging with absorption data (1980) (42)
Improved direct potential fit analyses for the ground electronic states of the hydrogen halides: HF/DF/TF, HCl/DCl/TCl, HBr/DBr/TBr and HI/DI/TI (2015) (41)
Rotational analysis of the C2Σ− ← X2Π system of 35ClO: an application of the method of merging to microwave, infrared, and optical data (1979) (41)
Rotational analysis of the B2Σ+ → X2Σ+ system of the aluminum monoxide radical, AlO (1985) (40)
The microwave spectrum of the OH X2Π radical in the ground and vibrationally-excited (ν ≤ 6) levels (1979) (40)
Reactions of chlorine oxide radicals. Part 1.—Reaction kinetics of the ClO radical (1966) (39)
Reference spectroscopic data for hydrogen halides. Part I: Construction and validation of the ro-vibrational dipole moment functions (2013) (39)
Born-Oppenheimer breakdown effects in the determination of diatomic internuclear potentials: Application of a least-squares fitting procedure to the HCl molecule (1986) (39)
The ground X 1Sigmag+ electronic state of the cesium dimer: application of a direct potential fitting procedure. (2010) (38)
The visible band absorption spectrum of chlorine (1970) (38)
Precise potential-energy function for the X1Σ+ state of hydrogen chloride (1982) (37)
Born–Oppenheimer Breakdown Effects from Rotational Analysis of theA1Σ+–X1Σ+Band System of BeH+, BeD+, and BeT+ (1997) (36)
Application of direct potential fitting to line position data for the X 1Σ+ and A 1Σ+ states of LiH (2004) (36)
The B 1Σ+ and X 1Σ+ Electronic States of Hydrogen Fluoride: A Direct Potential Fit Analysis (2006) (34)
The formation and detection of some low-lying excited electronic states of BrCl and other halogens (1967) (33)
Laser spectroscopy of the Ã 2Π–X̃ 2Σ+ transition of SrOH: Deperturbation analysis of K‐resonance in the v2=1 level of the Ã 2Π state (1994) (32)
Deperturbation analysis for the A2Πi state of CO+: A, v′ ∼ X, v″ perturbation matrix elements for v′ = 0, 5, 10 and improved RKR potential for the X2Σ+ state (1982) (32)
Franck-Condon factors and r-centroids for halogen molecules—II. The B3Π(0+u-X1Σ+g system of 79Br81Br (1971) (32)
The radial Hamiltonian operator for LiH X1Σ (1992) (31)
Rotational analysis of the B1Σ+ → X1Σ+ system of H35Cl (1985) (31)
Rotational vibrational analysis of the B3Π (0+) - X1Σ+ band system of 79Br35Cl and 81Br35Cl (1974) (30)
High‐resolution analysis of the fundamental bending vibrations in the Ã 2Π and X̃ 2Σ+ states of CaOH and CaOD: Deperturbation of Renner–Teller, spin–orbit and K‐type resonance interactions (1995) (29)
Rotational analysis of the A2Πu → X2Πg second negative band system of 16O2+ (1984) (29)
Born–Oppenheimer breakdown in the ground state of carbon monoxide: A direct reduction of spectroscopic line positions to analytical radial Hamiltonian operators (1993) (29)
A Doublet–Quartet Perturbation in CN (1975) (28)
Rotational analysis of the B3Π(0+) → X1Σ+ band systems of 35Cl35Cl and 35Cl37Cl in the chlorine afterglow emission spectrum (1978) (28)
Laser spectroscopy of the CaOH A 2Π–X 2Σ+ (020)–(000) band: Deperturbation of the Fermi resonance, Renner–Teller, and spin–orbit interactions (1992) (27)
High-resolution laser spectroscopy of excited bending vibrations (υ2 ≤ 2) of the and electronic states of SrOH: analysis of ℓ-type doubling and ℓ-type resonance (1993) (25)
Penning ionization optical spectroscopy: Metastable helium (He23S) with nitric oxide (1975) (25)
The B3Π(0u+) ← X1Σg+ system of 79Br79Br (1971) (25)
Reactions of chlorine oxide radicals. Part 2.—Kinetics of reaction of atomic oxygen with chlorine (1966) (24)
Laser Spectroscopy of theÃ2Π–X2Σ+0–0 Band of the CaCCH Radical (1996) (24)
Dissociation energies of diatomic halogen fluorides (1975) (24)
Molecular constants and term values for the hydroxyl radical, OH: The X2Π (v = 8, 12), A2Σ+ (v = 4–9), B2Σ+ (v = 0, 1), and C2Σ+ (v = 0, 1) states (1991) (24)
Laser excitation and dispersed fluorescence investigations of the system of SrOH (1995) (23)
Investigation of excited vibrational levels in the X 2Σ+ state of CaOH and CaOD by resolved fluorescence spectroscopy (1992) (23)
The low-lying electronic states of diatomic halogen molecules (1973) (23)
Application of an improved fitting procedure for diatomic internuclear potentials and Born-Oppenheimer breakdown functions: The B1Σ+ → X1Σ+ system of H35Cl and H37Cl (1989) (23)
Reference spectroscopic data for hydrogen halides, Part II: The line lists (2013) (22)
The extreme red absorption spectrum of Br2, A3Π(1u) ← X1Σg+ (1972) (22)
The emission spectrum of CS (a3Π → X1Σ+) excited by interaction of CS containing molecules with metastable argon atoms (1972) (22)
Accurate analytic potentials for Li 2 „ X 1 g + ... and Li 2 „ A 1 u + ... from 2 to 90 Å , and the radiative lifetime of Li „ 2 p ... (2009) (21)
Spin-orbit coupling and Λ-type doubling in the ground state of OD, X2Π (1975) (21)
Formation of the B3Π(0+) states of BrF and IF by atom recombination in the presence of singlet (1Δg, 1Σ+g) oxygen (1972) (20)
The emission spectra of Br2 and IBr formed in atomic recombination processes (1967) (20)
Franck-Condon factors and R-centroids for halogen molecules—III. The A3Π(1)-X1Σ+ system of 79Br81Br (1972) (19)
Laser Spectroscopy of the (010)2Σ(+), 2Σ(−)−(000)2Σ+ Parallel Bands in the Ã2Π-X̃2Σ+ System of CaOH (1994) (18)
Rotational Analysis of the A2Π → X2Σ+ visible band system of boron monoxide, BO (1984) (18)
Rotational analysis of the A2Πi → X2Πr band system of the sulfur monoxide cation, SO+ (1984) (17)
Dye laser excitation studies of the Ã 2Π(100)/(020)–X̃ 2Σ+(020)/(000) bands of CaOD: Analysis of the Ã 2Π(100)∼(020) Fermi resonance (1996) (17)
Laser fluorescence excitation spectroscopy of CaOH and CaOD: The A2Π-X2Σ+ (100)-(000) band system and the (100)-(020) Fermi resonance (1991) (17)
High-resolution emission bands of the A2Π – X2Π system of SO+ (1984) (17)
The First Excited Ca–C–C Bending Vibration Levels in theÃ2Π andX2Σ+States of the CaCCH Radical: The Renner–Teller Effect andK-type Resonance (1996) (17)
Investigations of metal ion – rare gas pairs by optical spectroscopy: High resolution analysis of the A2Πr–X2Σ+ system of BeAr+ (1976) (16)
Absolute absorption cross sections at high resolution in the A2Πi – X2Πi band system of ClO (1984) (16)
Studies of labile molecules with a tunable dye laser: Laser excitation spectrum of BrF (B3Π(0+)-X1Σ+) (1976) (15)
Application of numerical and analytical methods for reduction of IR and MW spectra of diatomic molecules to radial functions for the states of GeS, BrCl, GaH, and ArH+: further evidence of the inadequacy of the Radiatom procedure (2004) (15)
High-resolution laser-excitation spectrum of the A2Π←X2Σ system of TiN: rotational analysis of the 0-0, 1-1, and 2-2 bands (1985) (15)
Accurate laboratory rest frequencies of vibrationally excited CO up to v = 3 and up to 2 THz (2009) (15)
Recombination of ground state halogen atoms. Part 3.—Radiative Recombination of Br2P Atoms (1972) (14)
The visible laser excitation spectrum of YbOH: The Ã 2Π–X̃2Σ+ transition (2001) (14)
The ultraviolet spectrum of DF: Rotational analysis of the B1Σ+-X1Σ+ emission band system (1989) (14)
Excitation of XeF* by reactions of XeF2 with Ar(3P0,2),Kr(3P2) and Xe(3P2) (1977) (14)
High-Resolution Laser Spectroscopy of YbCl: The A2Π–X2Σ+ Transition (2000) (13)
The CaCCHÃ2Π–X̃2Σ+522and 520Bands Studied by High Resolution Spectroscopy: The Ca–C–C Bending Vibration and Vibronic Interaction (1997) (13)
First Observation of the BeXe+ Molecule: The A2Π–X2Σ Band System in Emission (1975) (12)
Rotational analysis of the A2Πu → X2Πg system of 32S2+ (1988) (11)
High-resolution laser spectroscopy of YbBr. Part II: the A2Π ← X2Σ+ system (2004) (11)
Spectral line parameters for the pure rotation bands of solar OH (1983) (11)
Visible and near infrared emission spectra of PCl excited in the reaction of Ar(3P2, 0) with PCl3: Vibrational analysis of PCl A3Π → X3Σ− and b1Σ+ → X3Σ− (1977) (11)
Laser-Induced Fluorescence of the B2Σ+-X2Π System of OH: Molecular Constants for B2Σ+ (v = 0, 1) and X2Π (v = 7-9, 11-13) (1993) (11)
Visible Absorption Spectrum of Bromine Chloride (1968) (10)
High-resolution laser spectroscopy of YbBr. Part II: the system ☆ (2004) (10)
High-resolution laser spectroscopy of YbS: Deperturbation analysis of the A0+–X0+ transition (2000) (10)
The PF(A3Π−X3Σ−) spectrum from He(23S) + PF3: extended vibrational analysis and PF(A) vibrational populations (1987) (10)
The application of direct potential fitting to the X1sigma+ ground electronic states of LiCl, TlCl, RbF and CsF. (2001) (10)
High-Resolution Laser Excitation Spectra of theA2Π ←X2Σ+System of SrBr: The 0–0 and 1–0 Bands of Sr79Br and Sr81Br (1998) (10)
Vibrational numbering in the A2Πi state of ClO (1976) (9)
Electronic spectra of metal ion – rare gas pairs: High resolution analysis of the A2Πr–X2Σ+ system of BeKr+ (1977) (9)
Reaction between chlorine dioxide and nitric oxide (1968) (9)
Accurate internuclear potential energy functions for the ground electronic states of NeH+ and ArH+ (2016) (9)
High-resolution analysis of the B3Π(0+) ← X1Σ+ absorption spectrum of BrF (1979) (9)
A numerical test of analytical methods for reduction of IR and MW spectra of NaCl X1∑+ to parameters of radial functions (2003) (9)
Deperturbation of the (4-0) band of the A2Πi → X2Σ+ system of 11BO (1981) (8)
The ? 3and ? 3+ ? 5Vibration Levels in the CaCCH X~ 2S +State (1997) (8)
Resolution of a convergence problem in direct-potential-fit data analyses : Applications to GaH(X1Σ+) and ArH+(X1Σ+) (2006) (8)
Jet emission spectroscopy of OH and OD near 1850 Å: First observation of a 2Π→2Π electronic transition of OD (1992) (7)
The C–C–H Bending Vibration Mode (ν4) in the Electronic Ã2Π and X2Σ+ States of the CaCCH Radical (1999) (7)
Electronic excitation of bromine to the B3Π(0+u) state in the recombination of ground state Br2P atoms (1971) (7)
Resonance Raman spectra of bromine: Scattering cross‐sections for simultaneous resonance with two excited states, B3∏ (0+) and 1∏(1) (1979) (7)
The B3Π(0+) → X1Σ+ emission spectrum of 79BrF and 81BrF in the range 6250–8700 Å: Rotational analysis of bands in the v′ = 0, 1, 2, 3, 4 progressions, and merged molecular constants for the X1Σ+ and B3Π(0+) states (1981) (7)
High-resolution spectroscopy of the (000)–(000) band of the CaOD radical (1994) (7)
Vibrational analysis of the titanium nitride emission spectrum. The A2Π - X2Σ and B2Σ - A′2Δ systems (1985) (7)
First spectroscopic observation of the PCl+ cation: A visible band system in emission (1985) (6)
Electronic energy transfer to dissociated bromine by O21Σ+g, 1Δg (1970) (6)
The A2Πi∼X2Σ+ interaction in CO+: Deperturbation analyses of B–A and A–X bands of 12C16O+, 13C16O+ and 14C16O+ (2010) (6)
RKR Franck—Condon factors and absorption cross-sections for rotational transitions in the A2Πi—X2Πi system of ClO (1976) (6)
An Automated High Resolution Spectrometer With Data System (1982) (6)
Rotational analysis of the a3?(0+, 1) ? X1S+ system of 11BI (1987) (6)
The first spectroscopic observation of YbS: the A0+–X0+ visible laser excitation spectrum (2000) (6)
The Radial Hamiltonians for the X 1 S 1 and B 1 S 1 States of HCl (2000) (5)
First Observation of the BeAr+ and BeKr+ Molecules: The A2Π–X2Σ+ Band Systems in Emission (1975) (5)
The a(3Π0+, 3Π1) → X1Σ+ visible band systems of boron monoiodide, BI (1985) (5)
First rotational analysis of the A2Π-X2Π system of the P35Cl+ cation (1987) (5)
Fourier transform emission spectroscopy of YbO in the near-infrared region (2003) (5)
High resolution laser spectroscopy of YbI: the A2Π←X2Σ+ transition (2003) (4)
Direct potential fit analysis of the X1sigma+ ground state of CO. (2004) (4)
Comments on “Global multi-isotopologue fit of measured rotation and vibration–rotation line positions of CO in X1Σ+ state and new set of mass-independent Dunham coefficients” (2013) (4)
Deperturbation analysis of the interaction of SrBr (2003) (4)
Vibrational numbering of the A 3 Π (1u) state of bromine (1970) (4)
Rotational analysis of the A2Σ+ → X2Π system of OT. Merged molecular constants for OT A2Σ+, v ≤ 4 and X2Π, v ≤ 3 (1982) (4)
A Spectrometric Technique for Monitoring [O2(a1 Δ g )] in the Gas Phase (1986) (3)
First observation of the SeO+ emission spectrum. Vibrational analysis of the A2Π-X2Π system (1985) (3)
High-Resolution Laser Spectroscopy of CaS: Deperturbation Analysis of the A1Σ+−X1Σ+ Transition† (2002) (2)
Franck-Condon factors and r-centroids for halogen molecules—I. The B3Π(0+u)−X1Σ+g system of 35Cl2 (1971) (2)
First observation of an electronic band system of the AsCl+ cation: Vibrational analysis of a visible 2Π → X2Π system (1985) (2)
Re-analysis of the 000 – 000 and 000 – 100 bands in the Ã2Π1/2-X̃2Σ+ system of YbOH: Revised estimates of the ground state spin-rotation splitting parameters (2020) (1)
A comparison of numerical and analytical approaches for reduction of rotational and vibration–rotational spectra of diatomic molecules to parameters of radial functions (2001) (1)
A novel chemiluminescent reaction: the detection of an electronic emission spectrum of BrCl (1966) (1)
High-Resolution Laser Spectroscopy of CaS : Deperturbation Analysis of the A 1 Σ +-X 1 Σ + Transition † (1)
BREAKDOWN OF THE BORN-OPPENHEIMER APPROXIMATION IN THE LEAST SQUARES FITTING OF SPECTROSCOPIC LINE POSITIONS: THE $X^{1}\Sigma^{+}$ STATE OF HYDROGEN CHLORIDE (1985) (0)
High resolution emission spectrum, molecular constants and Franck-Condon factors for the A2Π — X2Π system of ClO (1976) (0)
HIGH RESOLUTION LASER SPECTROSCOPY OF THE $AO^{+} - XO^{+}$ SYSTEM OF Ybs (2000) (0)
Application of direct potential fitting to line position data for the X (1)Sigma(+) and A (1)Sigma(+) states of LiH. (2004) (0)
ROTATIONAL ANALYSIS OF THE $A^{2}\Pi - X^{2}\Sigma^{+}$ AND $B^{2}\Sigma^{+} - X^{2}\Sigma^{+}$ TRANSITIONS OF YbBr USING LASER EXCITATION AND RESOLVED FLUORESCENCE (2001) (0)
MOLECULAR CONSTANTS OF OH $X^{2}\\pi (6\leq \nu \leq 10)$ FROM A NEW ANALYSIS OF THE VIBRATION-ROTATION (1980) (0)
LASER SPECTRSCOPY OF THE CaOH $A^{2}\Pi(020) = X^{2}\Pi$(000) BAND AND DEPERTURBATION OF THE $A^{2}\Pi (020) \sim (100)$ FERMI RESONANCE (1992) (0)
$A^{2}\Pi ^{\sim} X^{2}\Sigma^{+}$ INTERACTION PARAMETERS FOR $^{12}C^{16}O^{+}, ^{13}C^{16}O^{+}$ AND $^{14}C^{16}O^{+}$ FROM DEPERTURBATION ANALYSES OF $A^{2}\Pi(v') X^{2}\Sigma^{+} (v^{\prime \prime})$ BANDS (2004) (0)
ON THE DIRECT DETERMINATION OF ANLYTICA INTERNUCLEAR POTENTIALS FOR DIATOMIC MOLECULES (1992) (0)
THE RADIAL HAMILTONIAN OPERATOR OF $HeH^{+}$ (1993) (0)
LASER EXCITATION OF THE $A^{2}\Pi - X^{2}\Sigma^{+}$ SYSTEM OF SROH (1993) (0)
ROTATIONAL ANALYSIS OF THE $A^{3}\Pi(1)-X^{1}\Sigma^{+}$ SYSTEM OF IC1 IN EMISSION AND IN ABSORPTION (1978) (0)
THE MANY-LINE SPECTRA OF OH AND DO NEAR 1850 {\AA}. (1991) (0)
VARIATION OF THE ELECTRONIC TRANSITION MOMENT IN THE A $^{2}\Pi - X {^{2}\Pi}$ SYSTEM OF CLO (1983) (0)
EXTENSIVE AND HIGHLY ACCURATE LINE LISTS FOR HYDROGEN HALIDES (2011) (0)
ACCURATE POTENTIAL ENERGY CURVES FOR THE GROUND ELECTRONIC STATES OF NeH$^{+}$ AND ArH$^{+}$ (2013) (0)
HIGH RESOLUTION LASER SPECTROSCOPY OF EXCITED BENDING VIBRATIONS $(\nu_{2} \leq 2)$ OF THE $B^{2}\Sigma^{+}$ AND $X^{2}\Sigma^{+}$ ELECTRONIC STATES OF SrOH: ANALYSIS OF $\ell$-TYPE DOUBLING AND $\ell$-TYPE RESONANCE (1993) (0)
ACCURATE ANALYTICAL POTENTIAL AND MOLECULAR CONSTANTS FOR THE GROUND $X^{1}\Sigma^{+}$ ELECTRONIC STATE OF CARBON MONOXIDE (2001) (0)
APPLICATION OF A DIRECT POTENTIAL FITTING METHOD TO THE $B^{1}\Sigma^{+}$ AND $X^{1}\Sigma^{+}$ ELECTRONIC STATES OF HF AND DF (2004) (0)
ROTATIONAL ANALYSIS OF THE $B {^{2}\Sigma^{+}} \rightarrow X {^{2}\Sigma^{+}}$ SYSTEM OF ALO (1983) (0)
VISIBLE AND NEAR INFRARED EMISSION SPECTRA OF PC1 IN THE GAS PHASE (1977) (0)
The B 3 Π 0+-X 1 Σ + systems of 79Br35Cl and 81Br35Cl (1970) (0)
FOURIER TRANSFORM NEAR INFRARED EMISSION SPECTROSCOPY OF GAS-PHASE YbO (2002) (0)
ANALYTICAL RADIAL HAMILTONIANS FOR THE $X^{1}\Sigma^{+}$ STATES OF HF AND HCl (1994) (0)
MOLECULAR CONSTANTS AND TERM VALUES FOR THE $X^{2}\pi (v \leq 5)$ AND $A^{2}\Sigma^{+} (v \leq 3)$ STATES OF OH FROM A MERGE OF ELECTRONIC, VIBRATION-ROTATION AND MICROWAVE DATA (1980) (0)
A NEW METHOD FOR THE CALCULATION OF CENTRIFUGAL DISTORTION OF THE SECOND-ORDER SPIN-ORBIT INTERACTION IN MULTIPLET $\Pi$ STATES (1975) (0)
Rotational analysis of the A2Π → X2Π system of As35Cl+ (1989) (0)
A numerical test of analytical methods for reduction of IR and MW spectra of NaCl chi1sigma+ to parameters of radial functions. (2003) (0)
RESOLUTION OF A CONVERGENCE PROBLEM IN DIRECT-POTENTIAL-FIT DATA ANALYSES USING THE HERMAN-ASGHARIAN HAMILTONIAN (2006) (0)
PROBING THE ELECTRONIC STRUCTURE OF YbCl USING LASER SPECTROSCOPY (1999) (0)
DYE LASER EXCITATION STUDIES OF THE $\tilde{A}^{2}\Pi (100)/(020) - \tilde{X}^{2}\Sigma^{+} (020)/(000)$ BANDS OF CaOD: DEPERTURBATION OF THE $(100) {\sim} (020)$ FERMI RESONANCE, (1995) (0)
DIRECT DETERMINATION OF THE RADIAL HAMILTONIAN FOR THE $X^{2}\Pi$ STATE OF OH, OD AND OT (1992) (0)
DIRECT POTENTIAL FIT FOR THE X1_ STATE OF F2: PERTURBATION OF THE HIGHEST OBSERVED V=22 VIBRATIONAL LEVEL (2019) (0)
VISIBLE LASER EXCITATION SPECTROSCOPY OF YbOH (2001) (0)
Determination of radial functions from the vibration-rotational energies of the ground electronic state X1Σ+ of hydrogen fluoride (1989) (0)
THE RADIAL HAMILTONIANS FOR THE $A^{1}\Sigma^{+}$ and $X^{1}\Sigma^{+}$ STATES OF $LiH$ and $Li_{2}$ (2001) (0)
Characterization of the B3Π(O+) state of BrF by high resolution spectroscopy (1978) (0)
Fourier transform emission spectroscopy of YbO in the near-infrared region q (2003) (0)
HIGH-RESOLUTION LASER SPECTROSCOPY OF THE $A^{1}\Sigma^{+} - X^{1}\Sigma^{+}$ TRANSITION OF CaS (2001) (0)
THE CHARACTERIZATION OF HYPERFINE EFFECTS IN YTTERBIUM HALIDE DIATOMIC MOLECULES USING MWFT SPECTROSCOPY (2000) (0)
ROTATIONAL ANALYSIS OF THE $A ^{2}\Pi \rightarrow X^{2} \Pi$ SYSTEM OF THE SULPHUR MONOXIDE CATION (1983) (0)
APPLICATION OF THE 'MLR' DIRECT POTENTIAL FITTING (DPF) METHOD FOR THE $X^{1}\Sigma_g^+$ STATE OF Cs$_2$ (2009) (0)
EXCITED BENDING VIBRATIONAL LEVELS OF THE $B^{2}\sigma^{+}$ and $X^{2}\sigma^{+}$ STATES OF SrOH (1992) (0)
First rotational analysis of the A~II-x~II system of the p3'c1+ cation (1987) (0)
THE ISOTOPIC BEHAVIOUR OF BORN-OPPENHEIMER BREAKDOWN EFFECTS: APPLICATION OF A LEAST-SQUARES PROCEDURE TO THE HC1 ISOTOPOMERS (1988) (0)
The B 1sigma+ and X 1sigma+ electronic states of hydrogen fluoride: a direct potential fit analysis. (2006) (0)
ANALYSIS OF THE $A^{2}\Pi$ STATES OF $Sr^{79}Br$ AND $Sr^{81}Br$: DEPERTURBATION OF THE FIRST EXCITED STATE (1999) (0)

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