Out-of-Plane Modes of cis-1,3,5-Hexatriene: Frequency Shifts in the 2A1 and 11B1 Excited States
Author:
Affiliation:
1. Department of Chemistry and Program in Chemical Physics, University of Nevada, Reno, Nevada 89557-0020
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0038254
Reference44 articles.
1. S1–S2 vibronic coupling incis-1,3,5-hexatriene. I. Electronic structure calculations
2. S1–S2 vibronic coupling incis-1,3,5-hexatriene. II. Theoretical investigation of absorption and resonance Raman spectra
3. Theoretical study of the electronic spectra ofcis-1,3,5-hexatriene andcis-1,3-butadiene
4. The 2 1A1 state of cis-hexatriene vapor: Resonance Raman spectra
5. Resonance Raman spectra and excitation profiles of (Z)-1,3,5,-hexatriene vapor
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1. The Entropic Origin of Solvent Effects on the Single Bond cZt-tZt Isomerization Rate Constant of 1,3,5-cis-Hexatriene in Alkane and Alcohol Solvents: A Molecular Dynamics Study;The Journal of Physical Chemistry B;2014-04-28
2. On quantifying the vibronic interaction between electronic states;Chemical Physics;2005-05
3. Bond length alternation in ground and HOMO?LUMO excited states in polyenes. Dynamic Stokes shift?;Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta);2003-10-01
4. Using 1,3-butadiene and 1,3,5-hexatriene to model thecis-trans isomerization of retinal, the chromophore in the visual pigment rhodopsin;International Journal of Quantum Chemistry;2002
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