Anharmonic Franck−Condon Simulation of the Absorption and Fluorescence Spectra for the Low-Lying S1 and S2 Excited States of Pyridine-Reference-Cited by-同舟云学术

Anharmonic Franck−Condon Simulation of the Absorption and Fluorescence Spectra for the Low-Lying S1 and S2 Excited States of Pyridine

Published:2009-07-01 Issue:52 Volume:113 Page:14407-14414
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Wang Huan¹,Zhu Chaoyuan¹,Yu Jian-Guo¹,Lin Sheng Hsien¹

Affiliation:

1. Department of Applied Chemistry, Institute of Molecular Science and Center for Interdisciplinary Molecular Science, National Chiao-Tung University, Hsinchu 30050, Taiwan, and Department of Chemistry, Beijing Normal University, Beijing 100875, P. R. China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp903585c

Reference60 articles.

1. Elementary processes of photochemical reactions

2. A Theory of Intensity Distribution in Band Systems

3. Nuclear Motions Associated with Electron Transitions in Diatomic Molecules

4. Franck—Condon Factors for Polyatomic Molecules

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