| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5379123 | Chemical Physics Letters | 2016 | 21 Pages |
Abstract
- Large basis set and accurate ab-initio methods are considered.
- Energy curves of low lying excited states of the MgMg++ system are given.
- Radial and rotational couplings are obtained.
- Semi-classical cross sections are calculated.
- Reasonable agreement with the experimental data is found.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
M. Amami, A. Moussa, A. Zaidi, S. Lahmar, M.C. Bacchus-Montabonel,