| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5381960 | Chemical Physics Letters | 2013 | 4 Pages |
Abstract
- We calculated the Slater-Condon parameters of Ln3+ ions by LF-DFT calculations.
- Spin orbit coupling constant calculation of Ln3+ ions by optimization.
- Energy level calculation of Ln3+ ions with and without spin orbit coupling.
- Magnetic susceptibility calculation of Ln3+ ions and comparison to experimental values.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Helena Kurzen, Laura Bovigny, Claudio Bulloni, Claude Daul,