Multidimensional optimization of structural changes of molecules upon lonization in Franck-Condon factor calculations
- 1 January 1984
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 103 (1) , 66-74
- https://doi.org/10.1016/0022-2852(84)90146-2
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Iterative methods for calculation of displacements of normal coordinates from observed vibrational intensitiesJournal of Molecular Structure: THEOCHEM, 1983
- Vibrational transition probabilities in photoelectron spectraThe Journal of Chemical Physics, 1974
- Vacuum ultraviolet photoelectron spectroscopy of transient species. Part 3.—The SO(3Σ–) radicalJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1974
- An Estimate of the Interatomic Distances in Monohaloacetylene Radical Cations from Photoelectron‐spectroscopic DataHelvetica Chimica Acta, 1971
- Experimental and Theoretical Studies of Photoionization-Efficiency Curves for C2H2 and C2D2The Journal of Chemical Physics, 1966
- Franck—Condon Factors for Polyatomic MoleculesThe Journal of Chemical Physics, 1964
- The Franck-Condon principle and the structures of excited electronic states of moleculesJournal of Molecular Spectroscopy, 1962
- A Note on the Overlap Integral of two Harmonic Oscillator Wave FunctionsZeitschrift für Naturforschung A, 1959