Anthraquinone-based intramolecular charge-transfer compounds: Computational molecular design, thermally activated delayed fluorescence, and highly efficient red electroluminescence

Journal of the American Chemical Society

Volumn 136, Issue 52, 2014, Pages 18070-18081

  Zhang, Qisheng ^a   Kuwabara, Hirokazu ^a,b   Potscavage, William J ^a   Huang, Shuping ^a   Hatae, Yasuhiro ^a   Shibata, Takumi ^a,c   Adachi, Chihaya ^a  

^a KYUSHU UNIVERSITY   (Japan)

^b NIPPON KAYAKU CO LTD   (Japan)

^c Ishikawa Plant   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; BRIDGES; CHARGE TRANSFER; COMPUTATION THEORY; DENSITY FUNCTIONAL THEORY; ENERGY GAP; FLUORESCENCE; KETONES; LIGHT EMITTING DIODES; MOLECULES; ORGANIC LIGHT EMITTING DIODES (OLED); SYNTHESIS (CHEMICAL);

EXTERNAL QUANTUM EFFICIENCY; INTERNAL CONVERSION RATES; INTRA-MOLECULAR CHARGE TRANSFER; INTRAMOLECULAR CHARGE TRANSFER COMPOUNDS; ORGANIC LIGHT EMITTING DIODES(OLEDS); RED ELECTROLUMINESCENCE; THERMALLY ACTIVATED DELAYED FLUORESCENCES; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

QUANTUM EFFICIENCY;

ANTHRAQUINONE; DIPHENYLAMINE;

ARTICLE; CHEMICAL BOND; DENSITY FUNCTIONAL THEORY; FLUORESCENCE; LUMINESCENCE; QUANTUM YIELD; THERMALLY ACTIVATED DELAYED FLUORESCENCE;

EID: 84920262353     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja510144h     Document Type: Article

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