Origin of depolarization dispersion of totally symmetric fundamental transitions in the resonance Raman effect of solublecis-polyacetylene
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.50.9128/fulltext
Reference16 articles.
1. Resonance Raman spectra of cis (CH)x and (CD)x
2. The fluorescence and the absorption spectra of 1,8‐diphenyl‐1,3,5,7‐octatetraene. The origin of the transition moments and the interpretation of anomalous intensity distribution
3. Quantitative interpretation of the absorption and emission spectra of 1,8‐diphenyl‐1,3,5,7‐octatetraene
4. Solvent effects on resonance raman excitation profiles of platinum phthalocyanine
5. Calculations of resonance Raman cross sections in forbidden electronic transitions: Scattering of the 992 cm−1 mode in the 1B2u band of benzene
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1. The vibronic effects in the excited 11Eu state of (CO)4 dianion in terms of time dependent (TD) density functional theory: The resonance and pre-resonance Raman studies;Chemical Physics Letters;2006-02
2. Franck-Condon and Jahn-Teller effects in theE′1 state of (CO)2−5 molecule. Resonance and preresonance Raman study in terms of time-dependent density functional theory: New insight into an old story;International Journal of Quantum Chemistry;2005
3. A Study of Raman Excitation Profiles for Soluble cis-Polyacetylene;Australian Journal of Chemistry;2004
4. Franck–Condon effects in low-energy states of C10H8+ radical.;Chemical Physics;1998-09
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