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Volumn 116, Issue 15, 2002, Pages 6468-6481
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Time-dependent density functional theory employing optimized effective potentials
a a a a |
Author keywords
[No Author keywords available]
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Indexed keywords
ALGORITHMS;
APPROXIMATION THEORY;
ATOMS;
MOLECULES;
PROBABILITY DENSITY FUNCTION;
QUANTUM THEORY;
TIME-DEPENDENT DENSITY FUNCTIONAL THEORY;
ELECTRON ENERGY LEVELS;
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EID: 0037091217
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1460869 Document Type: Article |
Times cited : (96)
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References (82)
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