A computational investigation on Ge nCl − and Ge nCl ( n = 1–6) clusters by density functional methods
| Autor: | Han, Ju-Guang, Ren, Zhao-Yu, Zhang, Yun-Wu |
|---|---|
| Zdroj: | In Chemical Physics 2004 305(1):253-258 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|
| Autor: | Han, Ju-Guang, Ren, Zhao-Yu, Zhang, Yun-Wu |
|---|---|
| Zdroj: | In Chemical Physics 2004 305(1):253-258 |
| Databáze: | ScienceDirect |
| Externí odkaz: |
|
Full Text from ScienceDirect