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Nonadiabatic dynamics with the help of multiconfigurational Ehrenfest method: Improved theory and fully quantum 24D simulation of pyrazine. (2010)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.3442747

PubMed Identifier: 20590185

Publication URI: http://europepmc.org/abstract/MED/20590185

Type: Journal Article/Review

Volume: 132

Parent Publication: The Journal of chemical physics

Issue: 24

ISSN: 0021-9606