Accurate orbital-dependent correlation and exchange-correlation potentials from non-iterative ab initio dft calculations

Molecular Physics

Volumn 103, Issue 15-16, 2005, Pages 2085-2092

  Grabowski, Ireneusz ^a   Lotrich, Victor ^b  

^a NICOLAUS COPERNICUS UNIVERSITY   (Poland)

^b UNIVERSITY OF FLORIDA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ITERATIVE METHODS; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION;

EXCHANGE-CORRELATION POTENTIALS; OPTIMIZED EFFECTIVE POTENTIAL; WAVE FUNCTION THEORY;

CORRELATION METHODS;

EID: 27844513491     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970500131462     Document Type: Article

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