Electronic excitation induced by reactive molecular collisions: a theoretical model

Y. Haas; R. D. Levine; G. Stein

doi:10.1016/0009-2614(72)87002-7

Electronic excitation induced by reactive molecular collisions: a theoretical model

Y. Haas^*
, R. D. Levine
, G. Stein

^*Corresponding author for this work

Institute of Chemistry

Research output: Contribution to journal › Article › peer-review

15 Scopus citations

Abstract

It is suggested that electronic excitation (or de-excitation) processes may be particularly efficient when accompanied by a chemical reaction. Even in the absence of a (static) crossing of potential energy surfaces, conditions favourable to an efficient non-adiabatic transition (i.e., large "Franck-Condon" factors) may occur as a result of the dynamic displacement of the reaction path.

Original language	English
Pages (from-to)	7-11
Number of pages	5
Journal	Chemical Physics Letters
Volume	15
Issue number	1
DOIs	https://doi.org/10.1016/0009-2614(72)87002-7
State	Published - 15 Jul 1972

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title = "Electronic excitation induced by reactive molecular collisions: a theoretical model",

abstract = "It is suggested that electronic excitation (or de-excitation) processes may be particularly efficient when accompanied by a chemical reaction. Even in the absence of a (static) crossing of potential energy surfaces, conditions favourable to an efficient non-adiabatic transition (i.e., large {"}Franck-Condon{"} factors) may occur as a result of the dynamic displacement of the reaction path.",

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AU - Stein, G.

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N2 - It is suggested that electronic excitation (or de-excitation) processes may be particularly efficient when accompanied by a chemical reaction. Even in the absence of a (static) crossing of potential energy surfaces, conditions favourable to an efficient non-adiabatic transition (i.e., large "Franck-Condon" factors) may occur as a result of the dynamic displacement of the reaction path.

AB - It is suggested that electronic excitation (or de-excitation) processes may be particularly efficient when accompanied by a chemical reaction. Even in the absence of a (static) crossing of potential energy surfaces, conditions favourable to an efficient non-adiabatic transition (i.e., large "Franck-Condon" factors) may occur as a result of the dynamic displacement of the reaction path.

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Electronic excitation induced by reactive molecular collisions: a theoretical model

Abstract

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