Calculation of the 4f1 → 4f05d1 transitions in Ce3+-doped systems by Ligand Field Density Functional Theory

Calculation of the 4f1 → 4f05d1 transitions in Ce3+-doped systems by Ligand Field Density Functional Theory

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics Letters - Volume 588, 19 November 2013, Pages 260-266

Harry Ramanantoanina, Werner Urland, Amador García-Fuente, Fanica Cimpoesu, Claude Daul,