Hydrated proton clusters: Ab initio molecular dynamics simulation and simulated annealing

Journal of Chemical Physics

Volumn 106, Issue 14, 1997, Pages 6086-6094

  Wei, Dongqing ^a   Salahub, D R ^a,b  

^a Centre de Recherche en Calcul Applique   (Canada)

^b UNIVERSITÉ DE MONTRÉAL   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000665108     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473607     Document Type: Article

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