Investigation of photoinduced electron transfer in model system of vitamin E-duroquinone by time-dependent density functional theory

Journal of Chemical Physics

Volumn 120, Issue 21, 2004, Pages 10025-10032

  Duan, Xiao Hui ^a   Li, Ze Rong ^a   Li, Xiang Yuan ^a   Li, Liu Ming ^a  

^a SICHUAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIOXIDANTS; APPROXIMATION THEORY; BIOCHEMISTRY; CHARGE TRANSFER; ESTIMATION; KETONES; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS; RELAXATION PROCESSES;

ELECTRON TRANSFER (ET); PHOTOEXCITATION; POLARIZABLE CONTINUUM MODELS (PCM); TIME-DEPENDENT DENSITY FUNCTIONAL THEORY (TDDFT);

VITAMINS;

ALPHA TOCOPHEROL; BENZOQUINONE DERIVATIVE; DUROQUINONE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELECTRON TRANSPORT; KINETICS; LIGHT; METHODOLOGY; PHOTOCHEMISTRY; RADIATION EXPOSURE; TIME;

BENZOQUINONES; COMPUTER SIMULATION; ELECTRON TRANSPORT; KINETICS; LIGHT; MODELS, CHEMICAL; MODELS, MOLECULAR; PHOTOCHEMISTRY; TIME FACTORS; VITAMIN E;

EID: 2942633508     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1729889     Document Type: Article

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