An ab initio model for handling the Renner–Teller effect in tetra-atomic molecules. II. Study of the crossing of potential surfaces
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. M. Perić, S. Jerosimić, R. Ranković, M. Krmar, J. Radić-Perić, Chem. Phys. (2006), doi:10.1016/j.chemphys.2006.07.035.
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3. Ab initio investigation of the Renner-Teller effect in tetra-atomic molecules
4. The Role of Degenerate States in Chemistry;Perić,2002
5. Use of the normal coordinates in variational and perturbative ab initio handling of the vibronic and spin-orbit couplings in ? electronic states of linear tetra-atomic molecules
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1. Ab initio investigation of dicyanoacetylene cation in the ground electronic state: Vibronic coupling and photoionization selection rules;Journal of Molecular Spectroscopy;2020-07
2. SCCS−radical: Renner-Teller effect and spin-orbit coupling in the X 2Πu electronic state;Journal of the Serbian Chemical Society;2019
3. Topological study of nonadiabatic effects in Π electronic states of tetra-atomic molecules;Molecular Physics;2018-04-08
4. Variational calculation of the vibronic spectrum in the X2Пu electronic state of C6-;Journal of the Serbian Chemical Society;2018
5. Underlying theory of a model for the Renner–Teller effect in any-atomic linear molecules on example of the X 2Πu electronic state of C5−;Chemical Physics;2016-01
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