Generalization of the Faulkner--Richardson method for calculating polyatomic Franck--Condon factors
Journal Article
·
· J. Chem. Phys.; (United States)
Faulkner and Richardson's approach for evaluating multi-dimensional Franck-condon and Herzberg-Teller integrals is used to calculate Franck-condon factors for polyatomic molecules and generalized to include transitions from excited states to excited states. (AIP)
- Research Organization:
- University of California, Lawrence Livermore Laboratory, Livermore, California 94550
- OSTI ID:
- 5997268
- Journal Information:
- J. Chem. Phys.; (United States), Journal Name: J. Chem. Phys.; (United States) Vol. 71:6; ISSN JCPSA
- Country of Publication:
- United States
- Language:
- English
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