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Calculation of the 4f1→4f05d1 transitions in Ce3+-doped systems by Ligand Field Density Functional Theory
Ramanantoanina, Harry, Urland, Werner, García-Fuente, Amador, Cimpoesu, Fanica, Daul, ClaudeVolume:
588
Language:
english
Journal:
Chemical Physics Letters
DOI:
10.1016/j.cplett.2013.10.012
Date:
November, 2013
File:
PDF, 460 KB
english, 2013