The effect of substituents on the vibronic structure of the electronic spectra of α,ω-dithienylpolyenes: A computational study
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1381576
Reference38 articles.
1. Electronic structure of donor or acceptor substituted linear polyenes
2. Low lying singlet states of α, ω‐dithienylpolyenes: α, ω‐dithienylbutadiene, α, ω‐dithienylhexatriene, and α, ω‐dithienyloctatetraene
3. Lowest energy excited singlet states of isomers of alkyl substituted hexatrienes
4. The lowest excited singlet state of isolated 1‐phenyl‐1,3‐butadiene and 1‐phenyl‐1,3,5‐hexatriene
5. Fluorescence quantum yields of α, ω-diphenylpolyenes
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1. Biradicaloid and Polyenic Character of Quinoidal Oligothiophenes Revealed by the Presence of a Low-Lying Double-Exciton State;The Journal of Physical Chemistry Letters;2010-11-12
2. 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;The Journal of Chemical Physics;2009-11-07
3. Spectroscopy and Photophysics of Low-Lying Excited Singlet States of α,ω-Dithienylbutadiene and α,ω-Dithienylethylene Vapors;The Journal of Physical Chemistry A;2009-08-27
4. 11Bu (S2) and 21Ag (S1) Fluorescence and the 21Ag State of α,ω-Dithienylbutadiene and α,ω-Dithienylethylene;The Journal of Physical Chemistry A;2008-11-24
5. Interpreting the excited states and decay processes of bichromophoric 1-phenyl-1,3-butadiene using CASSCF calculations;Molecular Physics;2006-03-10
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