A density functional theory- and atoms in molecules-based study of NiNTA and NiNTPA complexes toward physical properties controlling their stability. A new method of computing a formation constant

Inorganic Chemistry

Volumn 49, Issue 15, 2010, Pages 6931-6941

  Cukrowski, Ignacy ^a   Govender, Krishna K ^a  

^a UNIVERSITY OF PRETORIA   (South Africa)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84962361067     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic100453v     Document Type: Article

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