Excited-State Dynamics oftrans,trans-1,3,5,7-Octatetraene: Estimation of Decay Rate Constants of 11Bu⇝ 21Agand 21Ag⇝ 11AgInternal Conversions
Author:
Affiliation:
1. Department of Chemistry, Tarbiat Moallem University, 49 Mofateh Avenue, Tehran, Iran
2. Department of Chemistry, Varamin-Pishva Branch, Islamic Azad University, Varamin, Iran
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp203895z
Reference40 articles.
1. Hudson, B. S.; Kohler, B. E.; Schulten, K.InExcited States;Lim, E. C., Ed.Academic Press:New York, 1982; Vol.6, pp1–95.
2. Theoretical analysis of spectra of short polyenes
3. Octatetraene photoisomerization
4. Electronic energy levels in a homologous series of unsubstituted linear polyenes
5. Electronic relaxation processes in retinol and retinal: anomalous external heavy-atom effects and temperature dependence of fluorescence
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1. Structure and Dynamics of the 1(TT) State in a Quinoidal Bithiophene: Characterizing a Promising Intramolecular Singlet Fission Candidate;The Journal of Physical Chemistry C;2015-12-14
2. A non-adiabatic dynamics study of octatetraene: The radiationless conversion from S2 to S1;The Journal of Chemical Physics;2013-12-28
3. Theoretical analysis of vibronic structure in absorption and fluorescence spectra of polyatomic molecules beyond the Condon approximation: Application to 11Ag↔21Ag and 11Ag↔11Bu electronic transitions in all-trans-1,3,5,7-octatetraene;Journal of Molecular Spectroscopy;2013-04
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