Non Adiabatic Effects and Radiationless Transitions
نویسندگان
چکیده
Ab-initio methods for computing stationary molecular states and radiationless transition probabilities between nonstationary states are discussed. The expansion methods, the molecular Hamiltonians, the adiabatic and dia-batic representations, and the symmetry properties are briefly discussed. As an example, nonadiabatic effects in the V-N spectrum of C2H4 and corresponding V-R, · radiationless transitions in C2H4 are investigated.
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تاریخ انتشار 2018