| Literature DB >> 20085316 |
Tobias F Schneider1, Daniel B Werz.
Abstract
Tetravalent chalcogenium ions utilizing a hydrocarbon cage have been investigated by theoretical means with respect to their geometries and their electronic structure using DFT as well as MP2 calculations. In all cases-even for oxygen-we predict thermodynamically stable molecular entities with chalcogens coordinated by four carbon atoms.Entities:
Year: 2010 PMID: 20085316 DOI: 10.1021/ol902904z
Source DB: PubMed Journal: Org Lett ISSN: 1523-7052 Impact factor: 6.005