Theoretical study on the magnetic coupling mechanism in alkoxo-bridged Cu(II) dimers

Journal of Molecular Structure: THEOCHEM

Volumn 618, Issue 1-2, 2002, Pages 41-46

  Hu, Haiquan ^a,b   Yang, Xiaohua ^b   Chen, Zhida ^a  

^a PEKING UNIVERSITY   (China)

^b LIAOCHENG UNIVERSITY   (China)

Author keywords

Broken symmetry approach; Density functional theory; Electronegativity; Magnetic coupling; Overlap integral

Indexed keywords

BIS[BROMO (N,N DIETHYLAMINOETHANOLATO)]COPPER DERIVATIVE; COPPER COMPLEX; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; DENSITY; MAGNETISM; THEORY;

EID: 0037111820     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00321-4     Document Type: Article

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