4.5 Article

Bonding of Gold with Unsaturated Species

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CHEMPHYSCHEM
卷 13, 期 8, 页码 2090-2096

出版社

WILEY-V C H VERLAG GMBH
DOI: 10.1002/cphc.201101065

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

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Interactions of gold(I) catalysts with alkenes and alkynes are analyzed. Neutral chlorido, and cationic phosphine and N-heterocyclic carbene complexes are studied. High-level ab initio calculations are performed to benchmark the accuracy of popular DFT methods. Donation and backdonation contributions in the bond between the gold fragment and the alkene/alkyne substrate are discussed. These contributions depend on the nature of the gold fragment, but also on the substituents on the alkene/alkyne.

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