A density functional theory calculation of the electronic properties of several high-spin and low-spin iron(II) pyrazolylborate complexes

Inorganic Chemistry

Volumn 47, Issue 10, 2008, Pages 4005-4014

  Remacle, Françoise ^a   Grandjean, Fernande ^a   Long, Gary J ^b  

^a UNIVERSITY OF LIÈGE   (Belgium)

^b MISSOURI UNIVERSITY OF SCIENCE AND TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 44449119024     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic701367b     Document Type: Article

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