Comparison of second-order orbital-dependent DFT correlation functionals

International Journal of Quantum Chemistry

Volumn 108, Issue 12 SPEC. ISS., 2008, Pages 2076-2087

  Grabowski, Ireneusz ^a  

^a NICOLAUS COPERNICUS UNIVERSITY   (Poland)

Author keywords

ab initio DFT; Correlation energies; Correlation potentials; DFT; Perturbation theory

Indexed keywords

DISCRETE FOURIER TRANSFORMS; KETONES; PERTURBATION TECHNIQUES; SULFUR COMPOUNDS;

AB INITIO DFT; CORRELATION ENERGIES; CORRELATION POTENTIALS; DFT; PERTURBATION THEORY;

CORRELATION METHODS;

EID: 50849141365     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21721     Document Type: Article

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