Vibronically coupled states: computational considerations and characterisation of vibronic and rovibronic spectroscopic parameters
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, The Ohio State University, Columbus, OH, USA
2. Department of Chemistry, University of Florida, Gainesville, FL, USA
Funder
National Science Foundation
U.S. Department of Energy, Basic Energy Sciences
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/0144235X.2021.1874118
Reference282 articles.
1. Stability of polyatomic molecules in degenerate electronic states - I—Orbital degeneracy
2. Modern Aspects of the Jahn−Teller Effect Theory and Applications To Molecular Problems
3. Pseudo-Jahn–Teller Effect—A Two-State Paradigm in Formation, Deformation, and Transformation of Molecular Systems and Solids
4. Conical intersections: A perspective on the computation of spectroscopic Jahn–Teller parameters and the degenerate ‘intersection space’
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