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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

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Reference TypeJournal (article/letter/editorial)
TitleMorse‐oscillator matrix elements appropriate for vibration‐rotation intensities of diatomic molecules
JournalThe Journal of Chemical Physics
AuthorsHuffaker, J. N.Author
Tran, Loc BinhAuthor
Year1982 (April)Volume76
Issue7
PublisherAIP Publishing
DOIdoi:10.1063/1.443431Search in ResearchGate
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Mindat Ref. ID2137870Long-form Identifiermindat:1:5:2137870:6
GUID0
Full ReferenceHuffaker, 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
Plain TextHuffaker, 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
In(1982, April) The Journal of Chemical Physics Vol. 76 (7) AIP Publishing

See Also

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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
Tran, Loc Binh, Huffaker, J. N. (1983) Recursive formulas for Morse‐oscillator matrix elements of arbitrary powers of 1−exp[−a(r−re)]. Journal of Mathematical Physics, 24. 397-398 doi:10.1063/1.525693
Huffaker, J. N. (1983) Comment on ‘‘Hypervirial calculations of Morse oscillator matrix elements’’. The Journal of Chemical Physics, 78 (7) 4794 doi:10.1063/1.445291
Benesch, William (1964) Morse Oscillator Matrix Elements for HI Vibration—Rotation Lines. The Journal of Chemical Physics, 40 (2) 422-426 doi:10.1063/1.1725130
Tran, Loc Binh, Huffaker, J. N. (1982) Semiempirical dipole‐moment functions with correct asymptotic behavior: Application to CO. The Journal of Chemical Physics, 77 (11) 5624-5629 doi:10.1063/1.443768
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
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
Jacobi, Nathan (1970) Classical Treatment of Vibration–Rotation Intensities of Diatomic Molecules. The Journal of Chemical Physics, 52 (5) 2694-2697 doi:10.1063/1.1673360
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
 
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