Molecular vibrations of rare earth trihalide dimers M2X6 (M = Ce, Dy; X = Br, I)

Journal of Molecular Structure

Volumn 482-483, Issue , 1999, Pages 403-407

  Kovács, Attila ^a  

^a BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

Author keywords

Ab initio calculations; Molecular geometry; Rare earth trihalides; Vibrational properties; Yttrium trihalides

Indexed keywords

HALIDE; LANTHANIDE; TRIHALIDE DIMER; UNCLASSIFIED DRUG; YTTRIUM;

CHEMICAL BOND; CONFERENCE PAPER; CONTROLLED STUDY; GEOMETRY; POLARIZATION; VIBRATION;

EID: 0037996126     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00770-4     Document Type: Conference Paper

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