On the calculation of Franck-Condon overlap integrals
- 2 March 1970
- Vol. 46 (2) , 271-278
- https://doi.org/10.1016/0031-8914(70)90227-2
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Radiationless Transitions in Polyatomic Molecules. I. Calculation of Franck—Condon FactorsThe Journal of Chemical Physics, 1967
- Theory of Electronic Energy Relaxation in the Solid PhaseThe Journal of Chemical Physics, 1962
- Computation of the intensities of vibrational spectra of electronic bands in diatomic moleculesPhysica, 1951
- Band Spectrum Intensities for Symmetrical Diatomic Molecules. IIPhysical Review B, 1931
- Band Spectra Intensities for Symmetrical Diatomic MoleculesPhysical Review B, 1930