Structural and vibrational properties prediction of Sn nTe n clusters (n=2-8) using the GSAM approach

Computational and Theoretical Chemistry

Volumn 990, Issue , 2012, Pages 100-105

  Marchal, Rémi ^a   Carbonnière, Philippe ^b   Pouchan, Claude ^b  

^a UNIVERSITÉ DE RENNES 1   (France)

^b UNIVERSITÉ DE PAU ET DES PAYS DE L'ADOUR   (France)

Author keywords

Binding energy; Cluster structure; Global optimization; Mean polarizability; Vibrational properties

Indexed keywords

EID: 84862103521     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2011.10.026     Document Type: Article

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