| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374875 | Chemical Physics | 2010 | 10 Pages |
Abstract
Accurate ab initio investigations of the electronic structure and the stability of BeS and simulation of its single ionisation spectrum.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
T. Larbi, F. Khadri, H. Ghalila, S. Lahmar, M. Hochlaf,