Rational classification of a series of aromatic donor-acceptor systems within the twisting intramolecular charge transfer model, a time-dependent density-functional theory investigation

Journal of Chemical Physics

Volumn 119, Issue 24, 2003, Pages 12852-12865

  Jamorski, Christine Jödicke ^a   Lüthi, Hans Peter ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHARGE TRANSFER; CONFORMATIONS; FLUORESCENCE; GROUND STATE; INTERFACIAL ENERGY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

DONOR-ACCEPTOR SYSTEMS; EXCITED STATES; FLUORESCENCE ACTIVITY; INTRAMOLECULAR CHARGE TRANSFER MODEL;

AROMATIC COMPOUNDS;

EID: 0942299767     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1627292     Document Type: Article

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