| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5395103 | Computational and Theoretical Chemistry | 2011 | 5 Pages |
Abstract
⺠The s-t gaps for germylenes of the type Ge(CR2 = PR1)2 were calculated. ⺠An electropositive group such as SiMe3 on the carbon atom decreases the s-t gap. ⺠Different coordinations of the germylenes to W complexes were evaluated. ⺠Coordination through the Ge atom is preferred.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Tibor-Gabor Kocsor, Petronela M. Petrar, Gabriela NemeÅ, Annie Castel, Jean Escudié, Noemi Deak, Luminita Silaghi-Dumitrescu,