科研之友
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摘要
In the nonadiabatic approximation, we have studied how the shape of promoting out-of-plane vibrational modes and vibronically induced spin-orbit interactions in structural elements of the 2,3,7,8-tetrachlorodibenzo-p-dioxin molecule affect the energy degradation rate constants K (dg) (s) of triplet T (1) (s) sublevels.
- 出版日期2014-3
