Iterative methods to compute one- and two-dimensional Franck-Condon factors. Tests of accuracy and application to study indirect molecular transitions
- 1 August 1990
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 145 (1) , 67-88
- https://doi.org/10.1016/0301-0104(90)80119-i
Abstract
No abstract availableThis publication has 31 references indexed in Scilit:
- State-selected ion photodissociationMolecular Physics, 1986
- Internal conversion from vibrationally excited levelsChemical Physics Letters, 1973
- Dependence of Radiationless Decay Rates in Polyatomic Molecules upon the Initially Selected Vibronic State: General Theory and ApplicationThe Journal of Chemical Physics, 1972
- Resonant Scattering Theory of Association Reactions and Unimolecular Decomposition. I. A United Theory of Radiative and Collisional RecombinationThe Journal of Chemical Physics, 1969
- A Note on the Overlap Integral of two Harmonic Oscillator Wave FunctionsZeitschrift für Naturforschung A, 1959
- Exakte Berechnung von Franck-Condon-IntegralenZeitschrift für Naturforschung A, 1959
- Computation of the intensities of vibrational spectra of electronic bands in diatomic moleculesPhysica, 1951
- Lifetimes of Unstable MoleculesThe Journal of Chemical Physics, 1933
- Band Spectra Intensities for Symmetrical Diatomic MoleculesPhysical Review B, 1930
- Nuclear Motions Associated with Electron Transitions in Diatomic MoleculesPhysical Review B, 1928