A study on photo-induced intramolecular electron-transfer in fullerene-benzothiadiazole-triphenylamine using time-dependent density functional theory

Organic Electronics

Volumn 14, Issue 1, 2013, Pages 105-114

  Li, Huixue ^a   Pan, Sujuan ^a   Wang, Xiaofeng ^a   Li, Zhifeng ^a   Tang, Huian ^a   Zheng, Renhui ^b  

^a TIANSHUI NORMAL UNIVERSITY   (China)

^b INSTITUTE OF CHEMISTRY   (China)

Author keywords

Electron transfer; Fullerence; Photoinduction; Theoretical calculation; Triphenylamine

Indexed keywords

CAMS; CHARGE TRANSFER; ELECTRON TRANSITIONS; FULLERENES; GROUND STATE; IMAGE PROCESSING; RATE CONSTANTS; WAVE FUNCTIONS;

ELECTRON TRANSFER; FULLERENCE; PHOTOINDUCTION; THEORETICAL CALCULATIONS; TRIPHENYL AMINES;

DENSITY FUNCTIONAL THEORY;

EID: 84870162946     PISSN: 15661199     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.orgel.2012.10.014     Document Type: Article

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