Computational investigations on the electronic and structural properties of germacyclopropylidenoids
| Autor: | Yıldız, Cem Burak, Azizoglu, Akın |
|---|---|
| Zdroj: | In Computational and Theoretical Chemistry 1 November 2013 1023:24-28 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|
Full Text from ScienceDirect