高技术通讯2001，Vol.11Issue(4)：89-90,103,3.
4,4′-二（9-咔唑）联苯的合成、结构表征及量子化学计算
The Synthesis, Structure Characterization and Quantum Chemical
Calculation of 4,4′-dis (9-Carbazole) Biphenyl
李昕 1黄玉东 1牛海军 1白续铎 1张桂玲 1陈九顺1
作者信息
摘要
Abstract
4,4′-dis (9-Carbazole) biphenyl (DCBP), which is a hole transport material and has a symmetrical structure, was synthesized by Ullmann reaction with 4,4′-disiodo-biphenyl and carbazole.The structure of DCBP was (DIBP) characterized with IR and NMR spectra.Some quantum data such as ionization energy,advanced linear orbital level and conjugated energy were calculated by quantum chemical initial calculation method.The results indicated that the thermal stability of DCBP is better than that of TPP,which is simply explained in theory.关键词
DCBP/TPD/空穴输送材料（HTL）/量子化学计算分类
化学化工引用本文复制引用
李昕,黄玉东,牛海军,白续铎,张桂玲,陈九顺..4,4′-二（9-咔唑）联苯的合成、结构表征及量子化学计算[J].高技术通讯,2001,11(4):89-90,103,3.
