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Internal conversion: The energy difference between the Franck–Condon and equilibrium geometries and the vibrational frequency of one or a few modes determine the relative importance of adiabatic and nonadiabatic dynamics and thus the rate of electronic energy dissipation (see picture). In the cycloketones, variations in these quantities lead to a difference in the timescale for the S2→S1 transition.
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Kuhlman et al. (2013) studied this question.
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