An efficient approximate algorithm for nonadiabatic molecular dynamics-Reference-Cited by-同舟云学术

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An efficient approximate algorithm for nonadiabatic molecular dynamics

Published:2018-12-28 Issue:24 Volume:149 Page:244117
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Hanasaki Kota¹²^ORCID,Kanno Manabu¹,Niehaus Thomas A.³^ORCID,Kono Hirohiko¹

Affiliation:

1. Department of Chemistry, Graduate School of Science, Tohoku University, Sendai 980-8578, Japan

2. Fukui Institute for Fundamental Chemistry, Kyoto University, Kyoto 606-8103, Japan

3. University of Lyon, Université Claude Bernard Lyon 1, CNRS, Institut Lumière Matière, F-69622, Villeubanne, France

Funder

Japan Society for the Promotion of Science

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5046757

Reference80 articles.

1. Non-adiabatic crossing of energy levels

2. Attosecond Electron Dynamics

3. Free-Electron Lasers: New Avenues in Molecular Physics and Photochemistry

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