Comparative study of Aln-1X (n=1-9 and 13, X=Li, Al and Sb) clusters: Density functional theory based molecular dynamics simulation study

Chemical Physics Letters

Volumn 323, Issue 5-6, 2000, Pages 393-399

  Majumder, C ^a   Kulshreshtha, S K ^a  

^a BHABHA ATOMIC RESEARCH CENTRE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0007996540     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(00)00544-3     Document Type: Article

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