Increasing the applicability of density functional theory. III. Do consistent Kohn-Sham density functional methods exist?

Journal of Chemical Physics

Volumn 137, Issue 13, 2012, Pages

  Verma, Prakash ^a   Bartlett, Rodney J ^a  

^a UNIVERSITY OF FLORIDA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; DENSITY FUNCTIONAL THEORIES (DFT); DENSITY-FUNCTIONAL METHODS; DFT METHOD; DYSON EQUATIONS; EIGENVALUES; EXCHANGE AND CORRELATION; FREQUENCY DEPENDENCE; FREQUENCY INDEPENDENT; GW METHOD; LOCAL CORRELATIONS; OPTIMIZED EFFECTIVE POTENTIAL; ORBITALS; SELF-CONSISTENT SOLUTION; TOTAL ENERGY;

EIGENVALUES AND EIGENFUNCTIONS; IONIZATION POTENTIAL;

DENSITY FUNCTIONAL THEORY;

EID: 84870192184     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4755818     Document Type: Article

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