Ab initio Hartree-Fock molecular dynamics with parallel processing: Application to small neutral and charged Lin clusters

Chemical Physics Letters

Volumn 250, Issue 1, 1996, Pages 47-58

  Fantucci, P ^a   Bonacic Koutecky V ^b   Jellinek, J ^c   Wiechert, M ^b   Harrison, R J ^c,e   Guest, M F ^d  

^a CNR   (Italy)

^b HUMBOLDT UNIVERSITY   (Germany)

^c ARGONNE NATIONAL LABORATORY   (United States)

^d DARESBURY LABORATORY   (United Kingdom)

^e PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030589888     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(95)01432-2     Document Type: Article

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