First principles study of the structure, electronic state and stability of AlnAsm+ cations

Journal of Molecular Structure: THEOCHEM

Volumn 760, Issue 1-3, 2006, Pages 167-173

  Guo, Ling ^a   Wu, Hai Shun ^a  

^a SHANXI NORMAL UNIVERSITY   (China)

Author keywords

AlnAsm++ cluster; Density functional theory; Stability

Indexed keywords

EID: 33644820478     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.10.060     Document Type: Article

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