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Polarization directions of electronic transitions in large conjugated molecules of low symmetry

✍ Scribed by J. Downing; J. Michl


Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
361 KB
Volume
6
Category
Article
ISSN
0020-7608

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πŸ“œ SIMILAR VOLUMES


Vibrational structure of electronic tran
✍ A. Warshel; M. Karplus πŸ“‚ Article πŸ“… 1972 πŸ› Elsevier Science 🌐 English βš– 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.