Probing Highly Efficient Photoisomerization of a Bridged Azobenzene by a Combination of CASPT2//CASSCF Calculation with Semiclassical Dynamics Simulation-Reference-Cited by-同舟云学术

Probing Highly Efficient Photoisomerization of a Bridged Azobenzene by a Combination of CASPT2//CASSCF Calculation with Semiclassical Dynamics Simulation

Published:2011-08-04 Issue:35 Volume:115 Page:10027-10034
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Liu Lihong¹,Yuan Shuai¹,Fang Wei-Hai¹,Zhang Yong²

Affiliation:

1. College of Chemistry, Beijing Normal University, Beijing 100875, China

2. Department of Chemistry, Chemical Biology, Biomedical Engineering, Stevens Institute of Technology, Castle Point on the Hudson, Hoboken, New Jersey 07030, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp203704x

Reference36 articles.

1. Molecular Switches

2. Molecular Devices and Machines

3. Photoregulation of cyclic peptide conformation.

4. Epoxy-Based Nonlinear Optical Polymers from Post Azo Coupling Reaction

5. Epoxy-Based Nonlinear Optical Polymers Functionalized with Tricyanovinyl Chromophores

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