Effect of Methylation on the Photodynamical Behavior of Arylazoimidazoles: New Insight from Theoretical ab Initio Potential Energy Calculations and Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Effect of Methylation on the Photodynamical Behavior of Arylazoimidazoles: New Insight from Theoretical ab Initio Potential Energy Calculations and Molecular Dynamics Simulations

Published:2016-12-23 Issue:1 Volume:121 Page:141-150
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Zhao Li¹²,Liu Jianyong¹,Zhou Panwang¹^ORCID

Affiliation:

1. State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, China

2. University of the Chinese Academy of Sciences, Beijing 100049, China

Funder

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.6b10968

Reference35 articles.

1. Photoswitchable Dendritic Hosts: A Dendrimer with Peripheral Azobenzene Groups

2. A New Trans-to-Cis Photoisomerization Mechanism of Azobenzene on the S1(n,π*) Surface

3. Cis–trans isomerization mechanism of 4-aminoazobenzene in the S0 and S1 states: A CASSCF and DFT study

4. The Photoisomerization Mechanism of Azobenzene: A Semiclassical Simulation of Nonadiabatic Dynamics

5. Switching by Photochemical trans–cis Isomerization of Azobenzene Substituents in Organoplatinum Complexes

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