A first principles molecular dynamics simulation of the hydrated magnesium ion

Chemical Physics Letters

Volumn 343, Issue 5-6, 2001, Pages 549-555

  Lightstone, Felice C ^a   Schwegler, Eric ^a   Hood, Randolph Q ^a   Gygi, François ^a   Galli, Giulia ^a  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000387156     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(01)00735-7     Document Type: Article

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