Density functional theory study of BnC (n = 1-7) clusters

Journal of Molecular Structure: THEOCHEM

Volumn 817, Issue 1-3, 2007, Pages 119-123

  Wang, Ruoxi ^a,b   Zhang, Dongju ^a   Zhu, Rongxiu ^a   Liu, Chengbu ^a  

^a SHANDONG UNIVERSITY   (China)

^b SHANDONG POLICE COLLEGE   (China)

Author keywords

Boron carbon clusters; Density functional theory; Energy; Geometries

Indexed keywords

EID: 34547679977     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2007.04.025     Document Type: Article

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