Ab initio gradient corrected density functional molecular dynamics: Investigation of structural and dynamical properties of the Li8 cluster

Chemical Physics Letters

Volumn 279, Issue 3-4, 1997, Pages 129-139

  Reichardt, D ^a   Bonacic Koutecky V ^a   Fantucci, P ^b   Jellinek, J ^c  

^a HUMBOLDT UNIVERSITY   (Germany)

^b CNR   (Italy)

^c ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031567776     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(97)01019-1     Document Type: Article

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