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Volumn 87, Issue 5, 2002, Pages 265-269
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Ab initio study of electronic spectra of merocyanine 540 and its photoproducts
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Author keywords
Configuration interaction; Density functional theory; Excited states; Merocyanine 540; Vertical transitions
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Indexed keywords
ABSORPTION SPECTROSCOPY;
GROUND STATE;
MOLECULAR STRUCTURE;
NUMERICAL METHODS;
PROBABILITY DENSITY FUNCTION;
QUANTUM THEORY;
SALTS;
SET THEORY;
ULTRAVIOLET SPECTROSCOPY;
CONFIGURATION INTERACTION METHOD;
CONFORMERS;
DENSITY FUNCTIONAL THEORY;
ELECTRONIC SPECTRA;
MEROCYANINE;
OSCILLATOR STRENGTH;
SINGLY EXCITED CONFIGURATIONS;
TRANSITION ENERGIES;
ULTRAVIOLET ADSORPTION SPECTRA;
ORGANIC COMPOUNDS;
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EID: 0037140190
PISSN: 00207608
EISSN: None
Source Type: Journal
DOI: 10.1002/qua.10132 Document Type: Article |
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Times cited : (7)
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References (30)
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