On the incorporation of the geometric phase in general single potential energy surface dynamics: A removable approximation to ab initio data-Reference-Cited by-同舟云学术

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On the incorporation of the geometric phase in general single potential energy surface dynamics: A removable approximation to ab initio data

Published:2016-12-21 Issue:23 Volume:145 Page:234111
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Malbon Christopher L.¹,Zhu Xiaolei²^ORCID,Guo Hua³^ORCID,Yarkony David R.¹^ORCID

Affiliation:

1. Department of Chemistry, Johns Hopkins University, Baltimore, Maryland 21218, USA

2. Department of Chemistry, Stanford University, Stanford, California 94305, USA

3. Department of Chemistry and Chemical Biology, University of New Mexico, Albuquerque, New Mexico 87131, USA

Funder

National Science Foundation (NSF)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4971369

Reference79 articles.

1. The Crossing of Potential Surfaces.

2. Conical intersections: A perspective on the computation of spectroscopic Jahn–Teller parameters and the degenerate ‘intersection space’

3. Isomerization Through Conical Intersections

4. Nonadiabatic Events and Conical Intersections

5. Role of Conical Intersections in Molecular Spectroscopy and Photoinduced Chemical Dynamics

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