Bonding of gold with unsaturated species

ChemPhysChem

Volumn 13, Issue 8, 2012, Pages 2090-2096

  Nava, Paola ^a   Hagebaum Reignier, Denis ^a   Humbel, Stéphane ^a  

^a CNRS   (France)

Author keywords

ab initio calculations; alkenes; alkynes; density functional calculations; gold

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; GOLD; OLEFINS; PHOSPHORUS COMPOUNDS;

AB INITIO CALCULATIONS; ALKYNES; BACK-DONATION; DFT METHOD; HIGH-LEVEL AB INITIO CALCULATIONS; N-HETEROCYCLIC CARBENE COMPLEX;

GOLD COMPOUNDS;

EID: 84861617176     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201101065     Document Type: Article

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