Ab initio molecular dynamics simulations of aluminum ion solvation in water clusters

Chemical Physics Letters

Volumn 322, Issue 6, 2000, Pages 447-453

  Lubin, M I ^a   Bylaska, E J ^b   Weare, J H ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001114793     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(00)00434-6     Document Type: Article

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