A density functional theory study of the Au7Hn (n = 1-10) clusters

Journal of Molecular Structure: THEOCHEM

Volumn 911, Issue 1-3, 2009, Pages 65-69

  Zhang, Meng ^a   He, Li Ming ^a   Zhao, Li Xia ^a   Feng, Xiao Juan ^a   Cao, Wei ^b   Luo, You Hua ^a  

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

^b UNIVERSITY OF FRIBOURG   (Switzerland)

Author keywords

Density functional theory; Magnetic properties; Small gold clusters; Structural properties

Indexed keywords

EID: 68849095992     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2009.06.041     Document Type: Article

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