Theoretical study of the interaction d10-s2 between Pt(0) and metals on the [Pt(PH3)3M] complexes (M = Hg(0), Au(-I))

Journal of Molecular Structure: THEOCHEM

Volumn 803, Issue 1-3, 2007, Pages 39-44

  Mendizabal, Fernando ^a   Donoso, Daniela ^a   Olea Azar, Claudio ^a   Mera, Raúl ^a  

^a UNIVERSITY OF CHILE   (Chile)

Author keywords

Electron correlation effects; Metallophilic attraction; Pseudopotentials

Indexed keywords

EID: 33846633831     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.09.023     Document Type: Article

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