Density-functional theory investigation of the geometric, energetic, and optical properties of the cobalt(II)tris(2,2′-bipyridine) complex in the high-spin and the Jahn-Teller active low-spin states

Journal of Chemical Theory and Computation

Volumn 2, Issue 5, 2006, Pages 1342-1359

  Vargas, Alfredo ^a   Zerara, Mohamed ^a   Krausz, Elmars ^b   Hauser, Andreas ^a   Daku, Latévi Max Lawson ^a  

^a UNIVERSITY OF GENEVA   (Switzerland)

^b AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33846280845     PISSN: 15499618     EISSN: None     Source Type: Journal    
DOI: 10.1021/ct6001384     Document Type: Article

References (73)

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