Parameterized analysis of the ab initio calculation of Pr3+ energy levels

Journal of Luminescence

Volumn 122-123, Issue 1-2, 2007, Pages 939-941

  Duan, C K ^a   Reid, M F ^b,c   Xia, S D ^d  

^a CHONGQING UNIVERSITY OF POSTS AND TELECOMMUNICATIONS   (China)

^b UNIVERSITY OF CANTERBURY   (New Zealand)

^c MACDIARMID INSTITUTE FOR ADVANCED MATERIALS AND NANOTECHNOLOGY   (New Zealand)

^d UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

Ab initio calculation; Energy levels; Many body perturbation theory; Rare earths

Indexed keywords

ELECTRON ENERGY LEVELS; HAMILTONIANS; IONS; PARAMETER ESTIMATION; PERTURBATION TECHNIQUES; RARE EARTH ELEMENTS;

AB INITIO CALCULATION; COUPLED-CLUSTER THEORY; MANY BODY PERTURBATION THEORY;

PRASEODYMIUM;

EID: 33750962511     PISSN: 00222313     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jlumin.2006.01.332     Document Type: Article

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