Theoretical study on the structures and properties of LiCn, LiCn+, and LiCn- (n = 1-10) clusters

Journal of Molecular Structure: THEOCHEM

Volumn 910, Issue 1-3, 2009, Pages 50-55

  Li, Guoliang ^a   Li, Xiaohong ^b   Wang, Chaoyang ^a   Ma, Guozheng ^a  

^a SOUTH CHINA NORMAL UNIVERSITY   (China)

^b Shandong Shengda Technology Co   (China)

Author keywords

Density functional theory; Lithium doped carbon cluster; Stability; Structure

Indexed keywords

EID: 68049135710     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2009.06.014     Document Type: Article

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