Simulation of the spectroscopic and magnetic properties of RE(III) ions in RE oxychlorides based on exact crystal structure from Rietveld refinements

Journal of Alloys and Compounds

Volumn 300, Issue , 2000, Pages 45-54

  Hölsä, Jorma ^a   Lamminmäki, Ralf Johan ^a,b   Lastusaari, Mika ^a,b   Porcher, Pierre ^c   Sáez Puche, Regino ^d  

^a UNIVERSITY OF TURKU   (Finland)

^b ÅBO AKADEMI UNIVERSITY   (Finland)

^c CNRS   (France)

^d UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON ENERGY LEVELS; INFRARED SPECTROSCOPY; LUMINESCENCE; MAGNETIC SUSCEPTIBILITY; MATHEMATICAL MODELS; ULTRAVIOLET SPECTROSCOPY; X RAY POWDER DIFFRACTION;

PHENOMENOLOGICAL MODEL; POINT CHARGE MODEL; RARE EARTH OXYCHLORIDES; RIETVELD REFINEMENT; SIMPLE OVERLAP MODEL;

RARE EARTH COMPOUNDS;

EID: 0342322875     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(99)00711-2     Document Type: Article

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