Bond lengths of 4f1 and 5d1 states of Ce3+ hexahalides

Journal of Solid State Chemistry

Volumn 178, Issue 2 SPEC. ISS., 2005, Pages 464-469

  Barandiarán, Zoila ^a,b   Edelstein, Norman M ^b   Ordejón, Belén ^a   Ruipérez, Fernando ^a   Seijo, Luis ^a,c,d  

^a UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

^b LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^c Campus de Cantoblanco   (Spain)

^d UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Ab initio calculations; Bond lengths; Ce3+; Elpasolites; Excited states; f to d transitions; Halides; Lanthanide complexes; Solvent effects

Indexed keywords

ACETONITRILE; CHEMICAL BONDS; CRYSTALS; HALOGEN COMPOUNDS; SOLUTIONS; SOLVENTS;

BOND LENGTH; HEXAHALIDES; LIGANDS; SOLID ELPASOLITES;

CERIUM;

ACETONITRILE; BROMIDE; CHLORIDE; HALIDE; LANTHANIDE; LIGAND; METAL ION; SOLVENT;

AB INITIO CALCULATION; CHEMICAL BOND; CLUSTER ANALYSIS; CONFERENCE PAPER; CRYSTAL; ELECTRIC FIELD; EMBEDDING; EXCITATION; EXPERIENCE; LIQUID; PHASE TRANSITION; PREDICTION; QUANTITATIVE ANALYSIS; SOLID;

EID: 14644422158     PISSN: 00224596     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jssc.2004.09.020     Document Type: Conference Paper

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