Theoretical study of the d10-d8 interaction between Au(I) and Au(III) on the cis/trans-[PH3Au(I)C(L)=C(L)Au(III)(R) 2PH3] (R=-H, -CH3; L=-H, -CH3) systems

Chemical Physics Letters

Volumn 382, Issue 1-2, 2003, Pages 92-99

  Mendizabal, Fernando ^a   Zapata Torres, Gerald ^a   Olea Azar, Claudio ^a  

^a UNIVERSITY OF CHILE   (Chile)

Author keywords

[No Author keywords available]

Indexed keywords

GOLD;

AB INITIO CALCULATION; ARTICLE; CHEMICAL INTERACTION; ENERGY; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR MODEL; THEORETICAL STUDY;

EID: 0345714748     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2003.09.157     Document Type: Article

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