Magnetic exchange interactions in oxo-bridged diiron(III) systems: Density functional calculations coupling the broken symmetry approach

Journal of Physical Chemistry A

Volumn 105, Issue 42, 2001, Pages 9710-9716

  Chen, Zhida ^a   Xu, Zhitao ^b   Zhang, Lei ^a   Yan, Feng ^a   Lin, Zhenyang ^b  

^a PEKING UNIVERSITY   (China)

^b HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

DIMERS; MAGNETIC COUPLINGS; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; STRUCTURE (COMPOSITION);

MAGNETIC EXCHANGE;

CHLORINE COMPOUNDS;

EID: 0035950795     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp010864m     Document Type: Article

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