Time-dependent density functional theory study on intramolecular charge transfer and solvent effect of dimethylaminobenzophenone

Journal of Chemical Physics

Volumn 122, Issue 8, 2005, Pages

  Duan, Xiao Hui ^a   Li, Xiang Yuan ^a   He, Rong Xing ^a   Cheng, Xue Mei ^a  

^a SICHUAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; CURVE FITTING; FLUORESCENCE; PROBABILITY DENSITY FUNCTION; RELAXATION PROCESSES; SOLVENTS; SPECTROSCOPY;

BENZOYL GROUP; EXCITED STATES; POLAR SOLVENTS; TWISTING MOTION;

AROMATIC COMPOUNDS;

EID: 84962463455     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1850097     Document Type: Article

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