Kinetic and potential energy of isoelectronic atomic ions from density functional theory compared with exact values

Molecular Physics

Volumn 98, Issue 16, 2000, Pages 1089-1097

  Jarzȩcki, Andrzej A ^a   Davidson, Ernest R ^a  

^a INDIANA UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; ELECTRONS; ERRORS; IONS; KINETIC ENERGY; POTENTIAL ENERGY;

BECKE EXCHANGE FUNCTIONALS; DENSITY FUNCTIONAL THEORY; FOCK EXCHANGE; ISOELECTRONIC ATOMIC IONS; MOMENTUM DISTRIBUTION; NUCLEAR ATTRACTION ENERGY; ORBITALS; PERDEW AND WANG CORRELATION FUNCTIONAL;

ATOMIC PHYSICS;

EID: 0034692154     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970050080456     Document Type: Article

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