Extension of the KLI approximation toward the exact optimized effective potential

Journal of Chemical Physics

Volumn 138, Issue 9, 2013, Pages

  Iafrate, G J ^a   Krieger, J B ^b  

^a North Carolina State University   (United States)

^b CITY UNIVERSITY OF NEW YORK   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADJUSTABLE PARAMETERS; EXCHANGE-CORRELATION ENERGY FUNCTIONALS; EXCHANGE-CORRELATION POTENTIAL; FIRST-ORDER PERTURBATION THEORY; ITERATIVE CORRECTIONS; KRIEGER-LI-IAFRATE APPROXIMATIONS; OPTIMIZED EFFECTIVE POTENTIAL; USER-FRIENDLY METHODS;

ATOMIC PHYSICS; GREEN'S FUNCTION; ITERATIVE METHODS; MOLECULAR ORBITALS; OPTIMIZATION; PARTIAL DIFFERENTIAL EQUATIONS;

INTEGRAL EQUATIONS;

EID: 84874876457     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4792365     Document Type: Article

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