Algebraic approach to molecular rotation‐vibration spectra. I. Diatomic molecules
1982 ◽
Vol 77
(6)
◽
pp. 3046-3055
◽
1991 ◽
Vol 95
(3)
◽
pp. 1449-1455
◽
1983 ◽
Vol 79
(6)
◽
pp. 2515-2536
◽
1994 ◽
Vol 101
(5)
◽
pp. 3531-3537
◽
1983 ◽
Vol 23
(4)
◽
pp. 1679-1681
◽
Dipole operator and vibrational overtone transitions in diatomic molecules via an algebraic approach
1987 ◽
Vol 139
(3-4)
◽
pp. 285-289
◽
Improving an algebraic approach to calculate approximate Franck-Condon factors of diatomic molecules
1992 ◽
Vol 43
(6)
◽
pp. 747-753
◽
1993 ◽
Vol 26
(3)
◽
pp. L47-L51
◽
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