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• W2022509261 startingPage "43" @default.
• W2022509261 abstract "Abstract This review examines the practical utility of partitioning vibrational potential parameters into two parts, one “classical” and the other due to the influence of the relaxation of the molecular electronic charge distribution on the vibrational potential surface. The signs and magnitudes of the latter terms, most readily approachable by perturbation theory, give valuable insight into the mechanisms determining vibrational potential parameters. Applications of the results have far reaching consequences) illuminating many aspects of the theories of bonding, molecular structure, and chemical kinetics." @default.
• W2022509261 created "2016-06-24" @default.
• W2022509261 creator A5071753579 @default.
• W2022509261 date "1970-01-01" @default.
• W2022509261 modified "2023-09-25" @default.
• W2022509261 title "Electronic Relaxation and Molecular Vibrations" @default.
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• W2022509261 doi "https://doi.org/10.1080/05704927008081695" @default.
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