Intramolecular charge-transfer mechanism in quinolidines: The role of the amino twist angle

Journal of the American Chemical Society

Volumn 128, Issue 49, 2006, Pages 15672-15682

  Hättig, Christof ^a,d   Hellweg, Arnim ^b,d   Köhn, Andreas ^c,e  

^a KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

^b UNIVERSITY OF KARLSRUHE   (Germany)

^c AARHUS UNIVERSITY   (Denmark)

^d RUHR UNIVERSITY BOCHUM   (Germany)

^e JOHANNES GUTENBERG UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; CHARGE TRANSFER; FLUORESCENCE; GROUND STATE; MATHEMATICAL MODELS; SUBSTITUTION REACTIONS;

ALKYL SUBSTITUENT; FLUORESCENCE BAND; INTRAMOLECULAR CHARGE TRANSFER (ICT);

QUANTUM THEORY;

ALKYL GROUP; NITRILE; QUINOLINE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL BOND; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; DIPOLE; ENERGY; FLUORESCENCE; MOLECULAR INTERACTION; MOLECULAR MODEL; QUANTUM CHEMISTRY; REACTION ANALYSIS; STEREOSPECIFICITY;

EID: 33845425509     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0642010     Document Type: Article

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