Theoretical study on the aromaticity of dianions X32 - (X = Zn, Cd, Hg)

Journal of Molecular Structure: THEOCHEM

Volumn 818, Issue 1-3, 2007, Pages 93-99

  Yong, Liu ^a   Chi, Xianxing ^a  

^a WENZHOU UNIVERSITY   (China)

Author keywords

Ab initio study; Aromaticity; Density functional theory; NICS

Indexed keywords

EID: 34547670596     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2007.05.016     Document Type: Article

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