Ground state geometries and energetics of AlnLi (n = 1, 13) clusters using ab initio density-based molecular dynamics

Chemical Physics Letters

Volumn 261, Issue 4-5, 1996, Pages 515-520

  Majumder, C ^a   Das, G P ^a   Kulshrestha, S K ^a   Shah, Vaishali ^b   Kanhere, D G ^b  

^a BHABHA ATOMIC RESEARCH CENTRE   (India)

^b UNIVERSITY OF PUNE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030601591     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)01028-7     Document Type: Article

References (22)

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