Hartree-Fock energy-density functionals generated by local-scaling transformations: Applications to first-row atoms

Journal of Chemical Physics

Volumn 107, Issue 17, 1997, Pages 6722-6731

  Lopez Boada R ^a   Ludena E V ^a   Karasiev, V ^a   Pino, R ^a  

^a INSTITUTO VENEZOLANO DE INVESTIGACIONES CIENTÍFICAS   (Venezuela)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; COMPUTER SOFTWARE; CRYSTAL ATOMIC STRUCTURE; ION EXCHANGE; KINETIC THEORY; MATHEMATICAL TRANSFORMATIONS; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION;

HARTREE-FOCK ENERGY DENSITY FUNCTIONALS; KINETIC ENERGY FUNCTIONAL; LOCAL SCALING TRANSFORMATIONS;

PHASE TRANSITIONS;

EID: 0031280813     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474915     Document Type: Article

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