A modified approach for simulating electronically nonadiabatic dynamics via the generalized quantum master equation.

Mulvihill, Ellen; Schubert, Alexander; Sun, Xiang; Dunietz, Barry D; Geva, Eitan

Mulvihill, Ellen; Schubert, Alexander; Sun, Xiang; Dunietz, Barry D; Geva, Eitan.

Afiliación

Mulvihill E; Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USA.
Schubert A; Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USA.
Sun X; Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USA.
Dunietz BD; Department of Chemistry and Biochemistry, Kent State University, Kent, Ohio 44242, USA.
Geva E; Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USA.

J Chem Phys ; 150(3): 034101, 2019 Jan 21.

Article en En | MEDLINE | ID: mdl-30660163

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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: J Chem Phys Año: 2019 Tipo del documento: Article País de afiliación: Estados Unidos

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