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Volumn 117, Issue 9, 2002, Pages 4157-4167
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Time-dependent density-functional theory investigation of the formation of the charge transfer excited state for a series of aromatic donor-acceptor systems. Part II
a
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Author keywords
[No Author keywords available]
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Indexed keywords
ACETONITRILE;
CHARGE TRANSFER;
ELECTRON TRANSITIONS;
ENERGY GAP;
ERROR ANALYSIS;
ETHANOL;
FLUORESCENCE;
GAS ABSORPTION;
GROUND STATE;
MOLECULAR DYNAMICS;
OPTIMIZATION;
OSCILLATORS (MECHANICAL);
PARAMETER ESTIMATION;
POTENTIAL ENERGY;
PROBABILITY DENSITY FUNCTION;
SOLVENTS;
POTENTIAL ENERGY SURFACES (PES);
AROMATIC COMPOUNDS;
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EID: 0036732075
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1498818 Document Type: Article |
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Times cited : (31)
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References (20)
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