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- W2069884607 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." @default.
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- W2069884607 date "1972-07-01" @default.
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- W2069884607 title "Electronic excitation induced by reactive molecular collisions: a theoretical model" @default.
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- W2069884607 doi "https://doi.org/10.1016/0009-2614(72)87002-7" @default.
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