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

Authors: Majumder C.; Das G.P.; Kulshrestha S.K.; Shah V.; Kanhere D.G.

Source: Chemical Physics Letters, Volume 261, Number 4, 25 October 1996 , pp. 515-520(6)

Publisher: Elsevier

Language: English

Document Type: Research article

DOI: http://dx.doi.org/10.1016/0009-2614(96)01028-7

Publication date: 1996-10-25

• In this: publication
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• In this Subject: Chemistry (General)
• By this author: Majumder C. ;  Das G.P. ;  Kulshrestha S.K. ;  Shah V. ;  Kanhere D.G.

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