Nonadiabatic Dynamics Simulation of the Wavelength-Dependent Photochemistry of Azobenzene Excited to the nπ* and ππ* Excited States-Reference-Cited by-同舟云学术

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Nonadiabatic Dynamics Simulation of the Wavelength-Dependent Photochemistry of Azobenzene Excited to the nπ* and ππ* Excited States

Published:2020-11-24 Issue:49 Volume:142 Page:20680-20690
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Yu Jimmy K.¹²³^ORCID,Bannwarth Christoph²³^ORCID,Liang Ruibin²³^ORCID,Hohenstein Edward G.²³^ORCID,Martínez Todd J.¹²³^ORCID

Affiliation:

1. Biophysics Program, Stanford University, Stanford, California 94305, United States

2. Department of Chemistry and The PULSE Institute, Stanford University, Stanford, California 94305, United States

3. SLAC National Accelerator Laboratory, 2575 Sand Hill Road, Menlo Park, California 94025, United States

Funder

Office of Naval Research

Laboratory Directed Research and Development

Deutsche Akademie der Naturforscher Leopoldina - Nationale Akademie der Wissenschaften

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/jacs.0c09056

Reference55 articles.

1. Molecular Switches and Motors on Surfaces

2. Reversible Photocontrol of Biological Systems by the Incorporation of Molecular Photoswitches

3. Light Switching of Molecules on Surfaces

4. On the rotation-inversion controversy on photoisomerization of azobenzenes. Experimental proof of inversion

5. Further evidence for rotation in the π,π* and inversion in the n,π* photoisomerization of azobenzenes

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