Femtosecond dynamics on excited-state proton/ Charge-transfer reaction in 4′-N,N-diethylamino-3-hydroxyflavone. The role of dipolar vectors in constructing a rational mechanism

Journal of Physical Chemistry A

Volumn 109, Issue 17, 2005, Pages 3777-3787

  Chou, Pi Tai ^a   Pu, Shih Chieh ^a   Cheng, Yi Ming ^a   Yu, Wei Shan ^a   Yu, Yueh Chi ^a   Hung, Fa Tsai ^b   Hu, Wei Ping ^c  

^a NATIONAL TAIWAN UNIVERSITY   (Taiwan)

^b NATIONAL YUNLIN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Taiwan)

^c NATIONAL CHUNG CHENG UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; FLUORESCENCE; ISOMERS; KETONES; PROTONS; REACTION KINETICS; VECTORS;

DIPOLAR VECTORS; EXCITED-STATE INTRAMOLECULAR CHARGE TRANSFER (ESICT); RATIONAL MECHANISM; TAUTOMERS;

AROMATIC COMPOUNDS;

4' DIETHYLAMINO 3 HYDROXYFLAVONE; 4'-DIETHYLAMINO-3-HYDROXYFLAVONE; FLAVONOID; PROTON; SOLVENT;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; ENERGY TRANSFER; METHODOLOGY; OSCILLOMETRY; PHYSICAL CHEMISTRY; SPECTROPHOTOMETRY; TIME;

CHEMISTRY, PHYSICAL; ENERGY TRANSFER; FLAVONOIDS; MODELS, CHEMICAL; MODELS, MOLECULAR; OSCILLOMETRY; PROTONS; SOFTWARE; SOLVENTS; SPECTROPHOTOMETRY; TIME FACTORS;

EID: 18844366668     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp044205w     Document Type: Article

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