Ab initio model potential method: Lanthanide and actinide elements

Journal of Chemical Physics

Volumn 114, Issue 1, 2001, Pages 118-129

  Seijo, Luis ^a   Barandiarán, Zoila ^a   Harguindey, Eduardo ^a  

^a UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ACTINIDES; MATHEMATICAL MODELS; RARE EARTH ELEMENTS; TRANSITION METALS;

COWAN-GRIFFIN CALCULATIONS; EFFECTIVE CORE POTENTIAL (ECP) METHODS;

ATOMIC PHYSICS;

EID: 0035151778     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1330209     Document Type: Article

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