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Generalization of the Faulkner–Richardson method for calculating polyatomic Franck–Condon factors
- Source :
- The Journal of Chemical Physics. 71:2736-2737
- Publication Year :
- 1979
- Publisher :
- AIP Publishing, 1979.
-
Abstract
- 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)
Details
- ISSN :
- 10897690 and 00219606
- Volume :
- 71
- Database :
- OpenAIRE
- Journal :
- The Journal of Chemical Physics
- Accession number :
- edsair.doi...........f27265ddedb42c9c0553277974959972
- Full Text :
- https://doi.org/10.1063/1.438604