| Literature DB >> 12203640 |
T Müller1.
Abstract
The unusually high kinetic stability of the silyl cation 1 is due to the presence of a three-center, two-electron Si-H-Si bond. NMR data ((1) H, (2) H, (13) C, (29) Si) are consistent with the static, symmetrical structure shown, which was further corroborated by the results of density functional calculations.Entities:
Keywords: NMR spectroscopy; cations; density functional calculations; isotope effects; silicon
Year: 2001 PMID: 12203640 DOI: 10.1002/1521-3773(20010817)40:16<3033::AID-ANIE3033>3.0.CO;2-O
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336