Theoretical vibronic T,+Sc "line" spectra of the isomeric phenylnaphthalenes, calculated within the Condon approach on the basis of completely optimized So and T, molecular geometries, are presented and compared with experimental phosphorescence spectra. The theory-experiment comparison is satisfact
โฆ LIBER โฆ
Vibronic spectral behaviour of molecules: Theoretical study of the s0-s1 absorption and fluorescence band of benzo(k)-fluoranthene
โ Scribed by Klaus Gustav; Cornelia Seydenschwanz
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 267 KB
- Volume
- 123
- Category
- Article
- ISSN
- 0009-2614
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โฆ Synopsis
The calculated vibronic structure of the S-S, absorption and fluorescence band of benzo(k)-fluoranthene IS presented and compared with the experimental spectra. An assignment of the vibromc transitions is given for the main peaks. The comparison turns out to be satisfactory.
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