Electronic structure of polyisonaphtothiophene: Design of a new conjugated organic polymer
β Scribed by A.K. Bakhshi; J. Ladik
- Publisher
- Elsevier Science
- Year
- 1987
- Tongue
- English
- Weight
- 335 KB
- Volume
- 63
- Category
- Article
- ISSN
- 0038-1098
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π SIMILAR VOLUMES
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 page 1, right column, paragraph 2, the sentence ''Gaylord et al. first developed a mix-and-detect strategy . . .'' should be rephrased as follows: First Leclerc and coworkers [25a] and later Gaylord et al. [25b] reported the development of a mix-and-detect strategy for the detection of DNA by us