Highly accurate vibration-rotation Franck-Condon factors g a b , for a transition between two diatomic electronic states (a) and (b), are sought. When the potentials of states (a) and (b) are of the RKR type, the computation of gab is reduced to that of Franck-Condon integral P b ( i ) = t+' $a(r)$b
Franck-Condon factors for high rotational levels of nitrogen
β Scribed by J.B. Shumaker Jr.
- Publisher
- Elsevier Science
- Year
- 1969
- Tongue
- English
- Weight
- 238 KB
- Volume
- 9
- Category
- Article
- ISSN
- 0022-4073
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