Calculation of the 4f1→ 4f°5d1 transitions in Ce3+-doped systems by ligand field density functional theory

Chemical Physics Letters

Volumn 588, Issue , 2013, Pages 260-266

  Ramanantoanina, Harry ^a   Urland, Werner ^a,b   García Fuente, Amador ^a   Cimpoesu, Fanica ^c   Daul, Claude ^a  

^a UNIVERSITY OF FRIBOURG   (Switzerland)

^b Leibniz University Hannover   (Germany)

^c INSTITUTE OF PHYSICAL CHEMISTRY   (Romania)

Author keywords

[No Author keywords available]

Indexed keywords

LIGANDS; OPTICAL PROPERTIES;

BAND STRUCTURE CALCULATION; CERIUM-DOPED; COMPLEX PROBLEMS; DOPED SYSTEMS; LIGAND FIELD;

DENSITY FUNCTIONAL THEORY;

EID: 84893776262     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2013.10.012     Document Type: Article

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