Effective Hamiltonian parameters for ab initio energy-level calculations of SrCl2:Yb2+ and CsCaBr3:Yb2+

Journal of Physics Condensed Matter

Volumn 25, Issue 41, 2013, Pages

  Salkeld, Alexander J ^a   Reid, Michael F ^a   Wells, Jon Paul R ^a   Sánchez Sanz, Goar ^b   Seijo, Luis ^c   Barandiarán, Zoila ^c  

^a UNIVERSITY OF CANTERBURY   (New Zealand)

^b INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

^c UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; AB INITIO STUDY; ATOMIC CALCULATIONS; CRYSTAL FIELDS; EFFECTIVE HAMILTONIAN; EXCITON STATE; POTENTIAL ENERGY CURVES; SEMI-EMPIRICAL;

CALCULATIONS; CRYSTAL IMPURITIES; ELECTRONIC STRUCTURE; YTTERBIUM;

HAMILTONIANS;

METAL;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ENERGY TRANSFER;

COMPUTER SIMULATION; ENERGY TRANSFER; METALS; MODELS, CHEMICAL; MODELS, MOLECULAR;

EID: 84884877361     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/25/41/415504     Document Type: Article

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