| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394824 | Computational and Theoretical Chemistry | 2012 | 6 Pages |
Abstract
⺠Probable mechanisms for activation of Si-H bonds have been investigated. ⺠CAACs and NHCs with several silanes were taken as example. ⺠Activation is favored by the silanes in the order: H4Si > H3SiOCH3 > H2Si(OCH3)2 > HSi(OCH3)3. ⺠Activation is strongly favored in the case of the CAACs.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Ran Fang, Lizi Yang,