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Volumn 284, Issue 2-3, 2001, Pages 124-129
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Self-interaction correction with an explicitly density-dependent functional
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Author keywords
Atomic potential partition; Density functional theory; Electronic correlation; Exchange and correlation potential; Hubbard like U; Self interaction correction
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Indexed keywords
ATOMIC POTENTIAL;
ELECTRONIC CORRELATION;
EXCHANGE AND CORRELATION;
HUBBARD;
SELF-INTERACTION CORRECTIONS;
DENSITY FUNCTIONAL THEORY;
ARTICLE;
DENSITY;
ELECTRIC POTENTIAL;
ENERGY;
ENERGY TRANSFER;
MOLECULAR INTERACTION;
THEORY;
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EID: 0035805903
PISSN: 03759601
EISSN: None
Source Type: Journal
DOI: 10.1016/S0375-9601(01)00283-3 Document Type: Article |
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Times cited : (9)
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References (18)
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