Ab-initio molecular dynamics based on non-local density functional procedure with Gaussian basis; Study of structural and temperature behaviour of metallic clusters

Zeitschrift fur Physik D-Atoms Molecules and Clusters

Volumn 40, Issue 1, 1997, Pages 486-489

  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: 0000200610     PISSN: 01787683     EISSN: None     Source Type: Journal    
DOI: 10.1007/s004600050259     Document Type: Article

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