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Huffaker, J. N. (1976) Diatomic molecules as perturbed Morse oscillators. II. Extension to higher‐order parameters. The Journal of Chemical Physics, 64 (11) 4564-4570 doi:10.1063/1.432089

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Reference TypeJournal (article/letter/editorial)
TitleDiatomic molecules as perturbed Morse oscillators. II. Extension to higher‐order parameters
JournalThe Journal of Chemical Physics
AuthorsHuffaker, J. N.Author
Year1976 (June)Volume64
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.432089Search in ResearchGate
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Mindat Ref. ID2103283Long-form Identifiermindat:1:5:2103283:1
GUID0
Full ReferenceHuffaker, J. N. (1976) Diatomic molecules as perturbed Morse oscillators. II. Extension to higher‐order parameters. The Journal of Chemical Physics, 64 (11) 4564-4570 doi:10.1063/1.432089
Plain TextHuffaker, J. N. (1976) Diatomic molecules as perturbed Morse oscillators. II. Extension to higher‐order parameters. The Journal of Chemical Physics, 64 (11) 4564-4570 doi:10.1063/1.432089
In(1976, June) The Journal of Chemical Physics Vol. 64 (11) AIP Publishing

See Also

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Huffaker, J. N. (1976) Diatomic molecules as perturbed Morse oscillators. I. Energy levels. The Journal of Chemical Physics, 64 (8) 3175 doi:10.1063/1.432654
Huffaker, J. N. (1980) Diatomic molecules as perturbed Morse oscillators. V. Centrifugal distortion. The Journal of Chemical Physics, 72 (4) 2601-2605 doi:10.1063/1.439458
Huffaker, J. N. (1981) Diatomic molecules as perturbed Morse oscillators. VI. High‐precision eigenfunctions. The Journal of Chemical Physics, 74 (2) 1217-1220 doi:10.1063/1.441229
Dwivedi, Parmesh H., Huffaker, J. N. (1977) Diatomic molecules as perturbed Morse oscillators. III. Perturbed eigenfunctions and Franck–Condon factors. The Journal of Chemical Physics, 66 (4) 1726-1735 doi:10.1063/1.434100
Huffaker, J. N., Dwivedi, Parmesh H. (1978) Diatomic molecules as perturbed Morse oscillators. IV. Franck–Condon factors for very high J. The Journal of Chemical Physics, 68 (3) 1303-1305 doi:10.1063/1.435853
Huffaker, J. N., Tran, Loc Binh (1982) Morse‐oscillator matrix elements appropriate for vibration‐rotation intensities of diatomic molecules. The Journal of Chemical Physics, 76 (7) 3838-3839 doi:10.1063/1.443431
Huffaker, J. N., Tran, Loc Binh (1983) Erratum: Morse‐oscillator matrix elements appropriate for vibration‐rotation intensities of diatomic molecules [J. Chem. Phys. 76, 3838 (1982)]. The Journal of Chemical Physics, 78 (5) 2810 doi:10.1063/1.445498
Huffaker, J. N., Dwivedi, P. H. (1975) Factorization−method treatment of the perturbed Morse oscillator. Journal of Mathematical Physics, 16. 862-867 doi:10.1063/1.522633
Huffaker, J. N. (1979) Extended accuracy for analytic model potentials for diatomic molecules. The Journal of Chemical Physics, 70 (6) 2720-2726 doi:10.1063/1.437858
Huffaker, J. N. (1987) Reply to ‘‘Comment on ‘Accurate analytic model potentials for D2 and H2 based on the perturbed‐Morse‐oscillator model’ ’’. The Journal of Chemical Physics, 86 (8). 4715-4717 doi:10.1063/1.452691
Huffaker, J. N., Cohen, Dennis I. (1986) Accurate analytic model potentials for D2 and H2 based on the perturbed‐Morse–oscillator model. The Journal of Chemical Physics, 85 (1). 346-353 doi:10.1063/1.451608
 
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