Algebraic approach for the calculation of polyatomic Franck–Condon factors.

Author:

Müller T.,Dupré P.,Vaccaro P.H.,Pérez-Bernal F.,Ibrahim M.,Iachello F.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference34 articles.

1. The Franck-Condon principle and the structures of excited electronic states of molecules

2. D.C. Moule, in: J.R. Durig (Ed.), Vibrational Spectra and Structure: A Series of Advances, Vol. 6 (Elsevier, Amsterdam, 1977) p. 228.

3. G. Herzberg, Molecular Spectra and Molecular Structure: I. Spectra of Diatomic Molecules (Van Nostrand Reinhold, New York, NY, 1950).

4. Franck—Condon Factors for Polyatomic Molecules

5. Franck-Condon principle and large change of shape in polyatomic molecules

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