Efficient calculation of Franck-Condon factors and vibronic couplings in polyatomics
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference23 articles.
1. Franck—Condon Factors for Polyatomic Molecules
2. Vibrational structure of electronic transitions in conjugated molecules
3. A many‐body approach to the vibrational structure in molecular electronic spectra. I. Theory
4. Dynamical symmetry of vibronic transitions in polyatomic molecules and the Franck-Condon principle
5. Multidimensional Franck–Condon integrals and Duschinsky mixing effects
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