Geometries and electronic properties of Nam Sin (m + n ≤ 7) clusters

Journal of Molecular Structure: THEOCHEM

Volumn 851, Issue 1-3, 2008, Pages 348-352

  Zhao, Gao Feng ^a   Sun, Jian Min ^a   Liu, Xia ^a   Guo, Ling Ju ^a   Luo, You Hua ^a,b  

^a HENAN UNIVERSITY   (China)

^b EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Density functional theory; NamSin clusters; Structures and properties

Indexed keywords

EID: 38749146854     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2007.11.032     Document Type: Article

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