Correlation-crystal-field 'δ-function' analysis of Pr3+ (4f2) energy-level structure

Journal of Alloys and Compounds

Volumn 250, Issue 1-2, 1997, Pages 293-296

  Burdick, Gary W ^a,b   Richardson, F S ^b  

^a LA SIERRA UNIVERSITY   (United States)

^b UNIVERSITY OF VIRGINIA   (United States)

Author keywords

Correlation crystal field analysis; Energy level modeling; Praseodymium; function

Indexed keywords

CHLORINE COMPOUNDS; COMPUTATIONAL METHODS; CORRELATION METHODS; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; FUNCTIONS; MATHEMATICAL MODELS;

CORRELATION CRYSTAL FIELD (CCF) ANALYSIS;

PRASEODYMIUM;

EID: 0348050339     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(96)02539-X     Document Type: Article

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