Abstract
Quantum chemical calculations at the semi-empirical, Hartree-Fock and correlated ab initio levels have been carried out to rationalize structure, b.
| Original language | English |
|---|---|
| Pages (from-to) | 73-84 |
| Number of pages | 12 |
| Journal | Journal of Organometallic Chemistry |
| Volume | 475 |
| Issue number | 1-2 |
| DOIs | |
| State | Published - 26 Jul 1994 |
Keywords
- Germanium
- Silicon
- Theory