Ab initio study of the structure and stability of MnTln (M = Cu, Ag, Au; n = 1, 2) clusters

Journal of Molecular Structure: THEOCHEM

Volumn 809, Issue 1-3, 2007, Pages 189-194

  Liu, FengLi ^a,b   Zhao, YongFang ^a   Li, XinYing ^a   Hao, FengYou ^a  

^a HARBIN INSTITUTE OF TECHNOLOGY   (China)

^b HEILONGJIANG UNIVERSITY   (China)

Author keywords

Atomization energies; Coinage metal thallium compounds; Electron correlation effects; MP2 theoretical level

Indexed keywords

EID: 34047264638     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2007.01.018     Document Type: Article

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