Theoretical investigation of pyrazolo[3,4-b]quinoline derivatives as emitting materials

淡江大學機構典藏 > 理學院 > 化學學系暨研究所 > 期刊論文 > Item 987654321/25383

jsp.display-item.identifier=請使用永久網址來引用或連結此文件: https://tkuir.lib.tku.edu.tw/dspace/handle/987654321/25383

题名:	Theoretical investigation of pyrazolo[3,4-b]quinoline derivatives as emitting materials
作者:	Pan, Jiunn-hung;Chou, Yu-ma;Chiu, Houn-lin;Wang, Bo-cheng;王伯昌
贡献者:	淡江大學化學學系
关键词:	PAQ;DFT;OLED;Excitation
日期:	2005-06-01
上传时间:	2009-12-01
出版者:	淡江大學
摘要:	Recently, the Pyrazolo [3,4-b] quinoline (PAQ) derivatives were used as a dopant in the multiplayer OLED fabrication. The semiempirical AM1, ZINDO and ab initio DFT B3LYP calculation methods were used to calculate the maximum excitation wavelength (λ(superscript ads subscript max)) and fluorescence wavelengths (λ(subscript emi)) of a series of PAQ derivatives based on their optimized structures. The substitution effects of PAQ derivatives with electron-withdrawing and electron-donating substituents were investigated according to their photo-physical properties and electroluminescent behavior. The calculated DT/DFT/B3LYP/6-31G(superscript *) had the better linear relationship of them. Presumably, the procedures of theoretical calculation would be employed to predict the electroluminescence characteristics of the other material, and could give a possible way to design novel material for OLED.
關聯:	Tamkang journal of science and engineering 8(2), pp.175-183
DOI:	10.6180/jase.2005.8.2.10
显示于类别:	[化學學系暨研究所] 期刊論文

文件中的档案:

档案	描述	大小	格式	浏览次数
1560-6686_8-2-10.pdf		145Kb	Adobe PDF	394	检视/开启

在機構典藏中所有的数据项都受到原著作权保护.

TAIR相关文章