Relativistic density-functional all-electron calculations of interconfigurational energies of lanthanide atoms

Journal of Chemical Physics

Volumn 121, Issue 22, 2004, Pages 11073-11082

  Ren, Chung Yuan ^a  

^a Taipei Municipal Teachers College   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CARRIER CONCENTRATION; CORRELATION METHODS; IONIZATION; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION; RARE EARTH ELEMENTS;

CRYSTAL-FIELD INTERACTIONS; INTERCONFIGURATIONAL ENERGIES; IONIZATION ENERGIES; TRANSITION ENERGY;

QUANTUM THEORY;

EID: 11144314341     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1814931     Document Type: Article

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