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.
On Σ -Π separability in the electronic transitions of conjugated molecules
✍ Scribed by Tai-ichi Shibuya; Tadashi Funada
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 211 KB
- Volume
- 70
- Category
- Article
- ISSN
- 0009-2614
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