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Journal of Theoretical and Computational Chemistry

Volumn 6, Issue 1, 2007, Pages 81-97

Molecular dynamics study of Tin, Vn and Cr n clusters

(1) Böyükata, Mustafa a

a BOZOK UNIVERSITY (Turkey)

Author keywords

Chromium; Clusters; MD simulations; Structure; Titanium; Vanadium

Indexed keywords

EID: 85013928436 PISSN: 02196336 EISSN: None Source Type: Journal
DOI: 10.1142/S0219633607002873 Document Type: Article

Times cited : (4)

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