Vibrational structure of electronic tran
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A. Warshel; M. Karplus
📂
Article
📅
1972
🏛
Elsevier Science
🌐
English
⚖ 711 KB
A general approach is presented for calculating the vibronic structure (Fran&-Condon factors) of electronic transitions in conjugated molecules. Applications to the lowest &owed ITIT\* transition of ethylene, 1,3-cyclohexadiene, 1,3,5hesatriene, and F\_ionone are given.