A comparative study of the performance of some density functionals for vibronic spectra
Author:
Funder
University Grants Commission (IN)
Department of Science and Technology, Ministry of Science and Technology
Publisher
Springer Science and Business Media LLC
Subject
General Chemistry
Link
http://link.springer.com/article/10.1007/s12039-017-1309-z/fulltext.html
Reference43 articles.
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2. Botter R, Dibeler V H, Walker J A and Rosenstock H M 1966 Experimental and Theoretical Studies of Photoionization-Efficiency Curves for $${\rm C}_{2}{\rm H}_{2}$$ C 2 H 2 and $${\rm C}_{2}{\rm D}_{2}$$ C 2 D 2 J. Chem. Phys. 44 1271
3. Doktorov E V, Malkin I A and Manko V I 1975 Dynamical Symmetry of Vibronic Transitions in Polyatomic Molecules and the Franck–Condon Principle J. Mol. Spectrosc. 56 1
4. Doktorov E V, Malkin I A and Manko V I 1977 Dynamical Symmetry of Vibronic Transitions in Polyatomic Molecules and the Franck–Condon Principle J. Mol. Spectrosc. 64 302
5. Ruhoff P T 1994 Recursion Relations for Multi-Dimensional Franck–Condon Overlap Integrals Chem. Phys. 186 355
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1. Analytical Evaluation for Calculation of Two-Center Franck–Condon Factor and Matrix Elements;Journal of Chemistry;2018-11-15
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