Ab initio centroid molecular dynamics: A fully quantum method for condensed-phase dynamics simulations

Chemical Physics Letters

Volumn 300, Issue 1-2, 1999, Pages 93-98

  Pavese, Marc ^a   Berard, Daniel R ^a   Voth, Gregory A ^a  

^a UNIVERSITY OF UTAH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0033613613     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(98)01326-8     Document Type: Article

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