| Literature DB >> 25951142 |
Laura Nunes Dos Santos Comprido1, Johannes E M N Klein2,3, Gerald Knizia4, Johannes Kästner5, A Stephen K Hashmi6,7.
Abstract
Bonding and stabilizing effects in gold carbene complexes are investigated by using Kohn-Sham density functional theory (DFT) and the intrinsic bond orbital (IBO) approach. The π-stabilizing effects of organic substituents at the carbene carbon atom coordinated to the gold atom are evaluated for a series of recently isolated and characterized complexes, as well as intermediates of prototypical 1,6-enyne cyclization reactions. The results indicate that these effects are of particular importance for gold complexes especially because of the low π-backbonding contribution from the gold atom.Entities:
Keywords: alkenes; alkynes; carbene ligands; computational chemistry; gold
Year: 2015 PMID: 25951142 DOI: 10.1002/anie.201412401
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336