Year |
Citation |
Score |
2020 |
Coxon J, Linton C. 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 Journal of Molecular Spectroscopy. 367: 111242. DOI: 10.1016/J.Jms.2019.111242 |
0.361 |
|
2019 |
Coxon JA, Hajigeorgiou PG. The Radial Hamiltonians for the X(1)Sigma(+) and B(1)Sigma(+) States of HCl. Journal of Molecular Spectroscopy. 203: 49-64. PMID 10930332 DOI: 10.1006/jmsp.2000.8155 |
0.456 |
|
2019 |
Coxon JA, Hajigeorgiou PG. Experimental Born-Oppenheimer Potential for the X1Sigma+ Ground State of HeH+: Comparison with the Ab Initio Potential. Journal of Molecular Spectroscopy. 193: 306-318. PMID 9920707 DOI: 10.1006/jmsp.1998.7740 |
0.469 |
|
2016 |
Coxon JA, Hajigeorgiou PG. Accurate internuclear potential energy functions for the ground electronic states of NeH+ and ArH+ Journal of Molecular Spectroscopy. 330: 63-71. DOI: 10.1016/j.jms.2016.08.002 |
0.445 |
|
2015 |
Coxon JA, Hajigeorgiou PG. 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 Journal of Quantitative Spectroscopy and Radiative Transfer. 151: 133-154. DOI: 10.1016/j.jqsrt.2014.08.028 |
0.386 |
|
2013 |
Coxon JA, Hajigeorgiou PG. 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” Journal of Quantitative Spectroscopy and Radiative Transfer. 116: 75-78. DOI: 10.1016/j.jqsrt.2012.10.006 |
0.324 |
|
2010 |
Coxon JA, Hajigeorgiou PG. The ground X 1Sigmag+ electronic state of the cesium dimer: application of a direct potential fitting procedure. The Journal of Chemical Physics. 132: 094105. PMID 20210387 DOI: 10.1063/1.3319739 |
0.548 |
|
2009 |
Le Roy RJ, Dattani NS, Coxon JA, Ross AJ, Crozet P, Linton C. 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). The Journal of Chemical Physics. 131: 204309. PMID 19947682 DOI: 10.1063/1.3264688 |
0.423 |
|
2006 |
Coxon JA, Hajigeorgiou PG. The B 1sigma+ and X 1sigma+ electronic states of hydrogen fluoride: a direct potential fit analysis. The Journal of Physical Chemistry. A. 110: 6261-70. PMID 16686460 DOI: 10.1021/jp0606006 |
0.479 |
|
2004 |
Coxon JA, Dickinson CS. Application of direct potential fitting to line position data for the X (1)Sigma(+) and A (1)Sigma(+) states of LiH. The Journal of Chemical Physics. 121: 9378-88. PMID 15538857 DOI: 10.1063/1.1788659 |
0.546 |
|
2004 |
Coxon JA, Hajigeorgiou PG. Direct potential fit analysis of the X1sigma+ ground state of CO. The Journal of Chemical Physics. 121: 2992-3008. PMID 15291609 DOI: 10.1063/1.1768167 |
0.366 |
|
2004 |
Coxon JA, Molski M. 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 Journal of Molecular Spectroscopy. 223: 51-66. DOI: 10.1016/j.jms.2003.09.006 |
0.36 |
|
2001 |
Melville TC, Coxon JA. The application of direct potential fitting to the X1sigma+ ground electronic states of LiCl, TlCl, RbF and CsF. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 57: 1171-6. PMID 11419459 DOI: 10.1016/S1386-1425(00)00477-7 |
0.607 |
|
2001 |
Dickinson CS, Coxon JA, Walker NR, Gerry MCL. 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 Journal of Chemical Physics. 115: 6979-6989. DOI: 10.1063/1.1404146 |
0.361 |
|
2000 |
Melville TC, Linton C, Coxon JA. Predissociation in the B0(+) State of YbS and a Combined Isotopomer Fit to the X0(+) State Potential Energy Curve. Journal of Molecular Spectroscopy. 204: 291-293. PMID 11148099 DOI: 10.1006/Jmsp.2000.8224 |
0.621 |
|
2000 |
Melville TC, Coxon JA, Linton C. High-Resolution Laser Spectroscopy of YbCl: The A(2)Pi-X(2)Sigma(+) Transition. Journal of Molecular Spectroscopy. 200: 229-234. PMID 10708535 DOI: 10.1006/jmsp.1999.8041 |
0.606 |
|
1995 |
Li M, Coxon JA. High‐resolution analysis of the fundamental bending vibrations in theà 2Π andX̃ 2Σ+states of CaOH and CaOD: Deperturbation of Renner–Teller, spin–orbit andK‐type resonance interactions The Journal of Chemical Physics. 102: 2663-2674. DOI: 10.1063/1.468643 |
0.324 |
|
1992 |
Coxon JA, Li M, Presunka PI. Investigation of excited vibrational levels in theX2Σ+state of CaOH and CaOD by resolved fluorescence spectroscopy Molecular Physics. 76: 1463-1476. DOI: 10.1080/00268979200102231 |
0.362 |
|
1992 |
Coxon JA, Hajigeorgiou PG. On the direct determination of analytical diatomic potential energy functions from spectroscopic data: the X 1∑+ electronic states of NaF, LiI, CS, and SiS Chemical Physics. 167: 327-340. DOI: 10.1016/0301-0104(92)80206-B |
0.419 |
|
1991 |
Coxon JA, Hajigeorgiou PG. Isotopic dependence of Born-Oppenheimer breakdown effects in diatomic hydrides: The X1Σ+ states of and Journal of Molecular Spectroscopy. 150: 1-27. DOI: 10.1016/0022-2852(91)90189-H |
0.377 |
|
1990 |
Coxon JA, Hajigeorgiou PG. Isotopic dependence of Born-Oppenheimer breakdown effects in diatomic hydrides: The B1Σ+ and X1Σ+ states of HCl and DCl Journal of Molecular Spectroscopy. 139: 84-106. DOI: 10.1016/0022-2852(90)90244-K |
0.378 |
|
1987 |
Coxon JA, Naxakis S, Roychowdhury UK. First rotational analysis of the A2Π-X2Π system of the P35Cl+ cation Canadian Journal of Chemistry. 65: 980-983. DOI: 10.1139/v87-167 |
0.386 |
|
1985 |
Coxon JA, Roychowdhury UK. Rotational analysis of the B1Σ+ → X1Σ+ system of H35Cl Canadian Journal of Physics. 63: 1485-1497. DOI: 10.1139/p85-249 |
0.49 |
|
1985 |
Brabaharan K, Coxon JA, Yamashita AB. High-resolution laser-excitation spectrum of the A2Π ← X2Σ system of TiN: rotational analysis of the 0–0, 1–1, and 2–2 bands Canadian Journal of Physics. 63: 997-1004. DOI: 10.1139/p85-163 |
0.402 |
|
1984 |
Coxon JA, Haley MP. Rotational analysis of the A2Πu → X2Πg second negative band system of 16O2+ Journal of Molecular Spectroscopy. 108: 119-136. DOI: 10.1016/0022-2852(84)90290-X |
0.463 |
|
1982 |
Coxon JA, Ogilvie JF. Precise potential-energy function for the X1Σ+state of hydrogen chloride J. Chem. Soc., Faraday Trans. 2. 78: 1345-1362. DOI: 10.1039/F29827801345 |
0.388 |
|
1980 |
Coxon JA. Optimum molecular constants and term values for the X2Π(ν ≤ 5) and A2Σ+(ν ≤ 3) states of OH Canadian Journal of Physics. 58: 933-949. DOI: 10.1139/p80-129 |
0.32 |
|
1980 |
Kotlar AJ, Field RW, Steinfeld JI, Coxon JA. Analysis of perturbations in the A2Π-X2Σ+ "Red" system of CN Journal of Molecular Spectroscopy. 80: 86-108. DOI: 10.1016/0022-2852(80)90272-6 |
0.346 |
|
1980 |
Coxon J. 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+) Journal of Molecular Spectroscopy. 82: 264-282. DOI: 10.1016/0022-2852(80)90116-2 |
0.344 |
|
1978 |
Tellinghuisen PC, Tellinghuisen J, Coxon JA, Velazco JE, Setser DW. Spectroscopic studies of diatomic noble gas halides. IV. Vibrational and rotational constants for the X, B, and D states of XeF The Journal of Chemical Physics. 68: 5187-5198. DOI: 10.1063/1.435583 |
0.352 |
|
1976 |
Coxon J. Vibrational numbering in the A2Πi state of ClO Journal of Photochemistry. 5: 337-339. DOI: 10.1016/0047-2670(76)85032-0 |
0.354 |
|
1974 |
Barrow RF, Clark TC, Coxon JA, Yee KK. The B 3Π0u+-X 1Σg+ system of Br2: Rotational analysis, Franck-Condon factors, and long range potential in the B 3Π0u+ state Journal of Molecular Spectroscopy. 51: 428-449. DOI: 10.1016/0022-2852(74)90199-4 |
0.459 |
|
1972 |
Clyne MAA, Coxon JA, Woon Fat AR. Recombination of ground state halogen atoms. Part 3.—Radiative Recombination of Br2PAtoms Faraday Discuss. Chem. Soc.. 53: 82-99. DOI: 10.1039/DC9725300082 |
0.347 |
|
1970 |
Setser DW, Stedman DH, Coxon JA. Chemical Applications of Metastable Argon Atoms. IV. Excitation and Relaxation of Triplet States of N2 The Journal of Chemical Physics. 53: 1004-1020. DOI: 10.1063/1.1674088 |
0.566 |
|
1969 |
Clyne MAA, Coxon JA, Setser DW, Stedman DH. Electronic excitation of OH and OD following collision of H2, HCOOH and D2O with metastable Ar (3P2,0) atoms Transactions of the Faraday Society. 65: 1177-1187. DOI: 10.1039/TF9696501177 |
0.561 |
|
Show low-probability matches. |