Vibrational analysis of the lowest 1B+u state of trans,trans 1,3,5,7‐octatetraenea)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.446484
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1. Nonadiabatic photodynamics and UV absorption spectrum of all-trans-octatetraene;Physical Chemistry Chemical Physics;2017
2. 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
3. Efficient and automatic calculation of optical band shapes and resonance Raman spectra for larger molecules within the independent mode displaced harmonic oscillator model;The Journal of Chemical Physics;2012-12-21
4. Excited-State Dynamics oftrans,trans-1,3,5,7-Octatetraene: Estimation of Decay Rate Constants of 11Bu⇝ 21Agand 21Ag⇝ 11AgInternal Conversions;The Journal of Physical Chemistry A;2011-07-28
5. References;Transitions in Molecular Systems;2010-09-06
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