Simulation of the energy levels of Dy3+ in DyOCl

Journal of Alloys and Compounds

Volumn 275-277, Issue , 1998, Pages 398-401

  Hölsä, Jorma ^a   Lamminmäki, Ralf Johan ^a   Porcher, Pierre ^b  

^a UNIVERSITY OF TURKU   (Finland)

^b CNRS   (France)

Author keywords

Crystal field; Dysprosium; Energy level simulation; Rare earth oxychlorides

Indexed keywords

ABSORPTION SPECTROSCOPY; COMPUTER SIMULATION; CRYSTAL SYMMETRY; ELECTRON ENERGY LEVELS; ELECTROSTATICS; GADOLINIUM COMPOUNDS; INFRARED SPECTROSCOPY; POSITIVE IONS; ULTRAVIOLET SPECTROSCOPY;

DYSPROSIUM OXYCHLORIDE; KRAMERS DOUBLETS;

DYSPROSIUM COMPOUNDS;

EID: 0032120168     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(98)00348-X     Document Type: Article

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