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Volumn 116, Issue 13, 2002, Pages 5440-5447
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The energy as a functional of the charge density and the charge-density susceptibility: A simple, exact, nonlocal expression for the electronic energy of a molecule
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Author keywords
[No Author keywords available]
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Indexed keywords
APPROXIMATION THEORY;
CORRELATION METHODS;
ELECTRONIC STRUCTURE;
FREQUENCIES;
GROUND STATE;
KINETIC ENERGY;
POTENTIAL ENERGY;
CHARGE-DENSITY SUSCEPTIBILITY;
MOLECULAR DYNAMICS;
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EID: 0036535978
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1414372 Document Type: Article |
Times cited : (9)
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References (102)
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