Ab initiostudy of the excited singlet states of all-transα,ω-diphenylpolyenes with one to seven polyene double bonds: Simulation of the spectral data within Franck–Condon approximation-Reference-Cited by-同舟云学术

Ab initiostudy of the excited singlet states of all-transα,ω-diphenylpolyenes with one to seven polyene double bonds: Simulation of the spectral data within Franck–Condon approximation

Published:2009-11-07 Issue:17 Volume:131 Page:174313
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Mizukami Wataru,Kurashige Yuki,Ehara Masahiro,Yanai Takeshi,Itoh Takao

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.3261729

Reference71 articles.

1. Linear Polyene Electronic Structure and Potential Surfaces

2. A low-lying weak transition in the polyene α,ω-diphenyloctatetraene

3. On the origin of a low-lying forbidden transition in polyenes and related molecules

4. Polyene spectroscopy: The lowest energy excited singlet state of diphenyloctatetraene and other linear polyenes

5. The photophysics and photochemistry of .alpha.,.omega.-diphenylpolyene singlet states

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