| Literature DB >> 26711532 |
Laura Nunes Dos Santos Comprido1, Johannes E M N Klein2, Gerald Knizia3, Johannes Kästner4, A Stephen K Hashmi5,6.
Abstract
We herein report a computational study of the bonding in gold(I) vinylidene complexes and compare them to their carbene and CO analogues. The relevance of these intermediates is analysed for the intramolecular cyclisation leading to vinyl sulfonates.Entities:
Keywords: carbene; computational chemistry; gold; vinylidene
Year: 2016 PMID: 26711532 DOI: 10.1002/chem.201504511
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236