Covalency in metal complexes of 1,4-diazabutadiene (dab). A density functional investigation of the electronic structures of [M(dab)2] (M = Li, Ga or Co) and [Th(NH3)(NH2)3(dab)]

Journal of the Chemical Society - Dalton Transactions

Volumn , Issue 8, 1996, Pages 1583-1589

  Kaltsoyannis, Nikolas ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33751368299     PISSN: 03009246     EISSN: None     Source Type: Journal    
DOI: 10.1039/dt9960001583     Document Type: Article

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