Electronic structure calculations of copper (II) complexes of [Cu(C 10H8N2O4)(H2O) 2] and [Cu(C10H8N2O 4)(CH3OH)(H2O)]

Journal of Molecular Structure: THEOCHEM

Volumn 732, Issue 1-3, 2005, Pages 201-209

  Shi, Ting ^a   He, Shuiyang ^a   Wang, Xiaofang ^a   Wang, Yubin ^b   Tang, Zongxun ^a   Wen, Zhenyi ^a,b  

^a NORTHWEST UNIVERSITY   (China)

^b INSTITUTE OF MODERN PHYSICS   (China)

Author keywords

Copper complexes; DFT calculations; Electronic structures

Indexed keywords

EID: 26844499516     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.05.022     Document Type: Article

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