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Vibronic Spectral Behaviour of Molecules: Theoretical study on the vibrational structure of 9-phenyl anthracene S1S0 absorption and fluorescence

✍ Scribed by Prof. Dr. K. Gustav

Publisher
John Wiley and Sons
Year
1988
Tongue
English
Weight
380 KB
Volume
330
Category
Article
ISSN
1615-4150

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πŸ“œ SIMILAR VOLUMES

Vibronic spectral behaviour of molecules
Vibronic spectral behaviour of molecules: Theoretical study of the s0-s1 absorption and fluorescence band of benzo(k)-fluoranthene
✍ Klaus Gustav; Cornelia Seydenschwanz πŸ“‚ Article πŸ“… 1986 πŸ› Elsevier Science 🌐 English βš– 267 KB

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.

The vibronic spectral behaviour of molec
The vibronic spectral behaviour of molecules: A theoretical study of the T1β†’S0 phosphorescence of isomeric phenyl naphthalenes
✍ Klaus Gustav; Michael Storch πŸ“‚ Article πŸ“… 1989 πŸ› Elsevier Science 🌐 English βš– 237 KB

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

Vibronic spectral behavior of molecules.
Vibronic spectral behavior of molecules. XIII. Theoretical contribution to the vibronic coupling and the dushinsky effect on the S1 ← S0 absorption and the S1 β†’ S0, S2 β†’ S1, and S2 β†’ S0 fluorescences of azulene
✍ Klaus Gustav; Michael Storch πŸ“‚ Article πŸ“… 1990 πŸ› John Wiley and Sons 🌐 English βš– 797 KB

## Abstract Based on the completely optimized __S__~0~, __S__~1~, and __S__~2~ molecular geometries of azulene, the vibronic structure of the __S__~1~ ← __S__~0~ absorption as well as of the __S__~1~ β†’ __S__~0~, __S__~2~ β†’ __S__~1~, and __S__~2~ β†’ __S__~0~ fluorescences is investigated theoreticall

Vibronic spectral behaviour of molecules
Vibronic spectral behaviour of molecules. XV. Study on the T1 β†’ S0 Phosphorescence of Isomeric Terphenyls
✍ Prof. Dr. K. Gustav; Dr. M. Storch πŸ“‚ Article πŸ“… 1990 πŸ› John Wiley and Sons 🌐 English βš– 503 KB

## Abstract Underlying the completely‐optimized S~0~ and T~1~ molecular geometries of isomeric terphenyls the corresponding theoretical vibronic T~1~ β†’ S~0~ β€˜line’ spectra calculated within the CONDON approach, are presented and compared with the experimental phosphorescences. The influence of poss