Full-dimensional three-state potential energy surfaces and state couplings for photodissociation of thiophenol-Reference-Cited by-同舟云学术

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Full-dimensional three-state potential energy surfaces and state couplings for photodissociation of thiophenol

Published:2019-10-21 Issue:15 Volume:151 Page:154306
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Zhang Linyao¹²^ORCID,Truhlar Donald G.²^ORCID,Sun Shaozeng¹^ORCID

Affiliation:

1. School of Energy Science and Engineering, Harbin Institute of Technology, Harbin 150001, People’s Republic of China

2. Department of Chemistry, Chemical Theory Center, and Supercomputing Institute, University of Minnesota, Minneapolis, Minnesota 55455, USA

Funder

U.S. Department of Energy

China Scholarship Council

Foundation for Innovative Research Groups of the National Natural Science Foundation of China

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/am-pdf/10.1063/1.5124870

Reference98 articles.

1. Zur Quantentheorie der Molekeln

2. D. G. Truhlar, in Encyclopedia of Physical Science and Technology, 3rd ed., edited by R. A. Meyers (Academic Press, New York, 2003), p. 9.

3. A. W. Jasper, B. K. Kendrick, C. A. Mead, and D. G. Truhlar, in Modern Trends in Chemical Reaction Dynamics: Experiment and Theory (Part I), edited by X. Yang and K. Liu (World Scientific, River Edge, NJ, 2004), pp. 329–391.

4. Ab initio calculation and quasi-classical dynamics study of the two lowest potential energy surfaces of the O(1D)+HBr system*

5. Conical intersection dynamics of the primary photoisomerization event in vision

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