Quantum molecular dynamics of large systems beyond separable approximation: The configuration interaction classical separable potential method-Reference-Cited by-同舟云学术

Quantum molecular dynamics of large systems beyond separable approximation: The configuration interaction classical separable potential method

Published:1997-12-01 Issue:21 Volume:107 Page:8963-8974
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:

Author:

Jungwirth Pavel¹,Fredj Erick²,Gerber R. Benny²

Affiliation:

1. J. Heyrovský Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, Dolejškova 3, 18223 Prague 8, Czech Republic

2. Department of Physical Chemistry and The Fritz Haber Center for Molecular Dynamics, The Hebrew University of Jerusalem, Jerusalem 91904, Israel Department of Chemistry, University of California, Irvine, California 92717

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference61 articles.

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