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International Journal of Photoenergy
Volume 2014, Article ID 132149, 18 pages
http://dx.doi.org/10.1155/2014/132149
Research Article

Constraint Trajectory Surface-Hopping Molecular Dynamics Simulation of the Photoisomerization of Stilbene

1Key Laboratory of Synthetic and Natural Functional Molecule Chemistry of Ministry of Education, College of Chemistry & Materials Science, Shaanxi Key Laboratory of Physico-Inorganic Chemistry, Northwest University, Xi’an 710069, China
2Department of Applied Chemistry, Institute of Molecular Science and Center for Interdisciplinary Molecular Science, National Chiao-Tung University, Hsinchu 300, Taiwan

Received 3 March 2014; Revised 15 April 2014; Accepted 16 April 2014; Published 7 July 2014

Academic Editor: Yusheng Dou

Copyright © 2014 Yibo Lei et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

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