Broken symmetry approach and density functional theory calculations for heterospin system consisting of copper(II) and aminoxyl radicals

Chemical Physics

Volumn 330, Issue 1-2, 2006, Pages 82-89

  Noh, Elnoor A A ^a,b   Zhang, Jingping ^a  

^a NORTHEAST NORMAL UNIVERSITY   (China)

^b University of Dalanj   (Sudan)

Author keywords

Broken symmetry approach; Density functional theory; Exchange coupling constant; Heterospin systems; Magnetic properties

Indexed keywords

EID: 33750453772     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2006.07.042     Document Type: Article

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