Abstract
The internal conversion (IC) process has been studied and nonradiative lifetimes of the vibrational levels ⋎&>;=6 11 n ( n=0, 1, 2, 3) of S 1 benzene have been estimated. The analysis was based on a direct count algorithm, yielding the vibrational level density effectively involved in the IC process as well as the relevant mean nonadiabatic coupling strength.
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