咨询与建议

看过本文的还看了

相关文献

该作者的其他文献

文献详情 >Multi-carbazole derivatives fo... 收藏

Multi-carbazole derivatives for two-photon absorption data storage:Synthesis,optical properties and theoretical calculation

Multi-carbazole derivatives for two-photon absorption data storage:Synthesis,optical properties and theoretical calculation

作     者:LI Lin1, YANG JiaXiang1,2, WANG CaiXia1, HU ZhangJun1, TIAN YuPeng1,2, LI Jing3, WANG ChuanKui3, LI Ming4, CHENG GuangHua4, TANG HuoHong5, HUANG WenHao5, TAO XuTang2 & JIANG MinHua2 1Department of Chemistry, Anhui University, Hefei 230039, China 2State Key Laboratory of Crystal Materials, Institute of Crystal Materials of Shandong University, Jinan 250100, China 3Department of Physics, Shandong Normal University, Jinan 250014, China 4State Key Laboratory of Transient Optics and Photonics, Xi’an Institute of Optics and Precision Mechanics, Chinese Academy of Sciences, Xi’an 710119, China 5Department of Precision Machinery and Precision Instrumentation, University of Science and Technology of China, Hefei 230026, China 

作者机构:Department of Chemistry Anhui University Hefei China State Key Laboratory of Crystal Materials Institute of Crystal Materials of Shandong University Jinan China Department of Physics Shandong Normal University Jinan China State Key Laboratory of Transient Optics and Photonics Xi’an Institute of Optics and Precision Mechanics Chinese Academy of Sciences Xi’an China Department of Precision Machinery and Precision Instrumentation University of Science and Technology of China Hefei China 

出 版 物:《Science China Chemistry》 (中国科学(化学英文版))

年 卷 期:2010年第53卷第4期

页      面:884-890页

核心收录:

学科分类:1007[医学-药学(可授医学、理学学位)] 0703[理学-化学] 100701[医学-药物化学] 10[医学] 

基  金:supported by the National Natural Science Foundation of China (Grant Nos. 50532030, 20771001, 20775001 and 50873001) the National Natural Science Foundation of Anhui Province (Grant No. 070414188) the Foundation of Scientific Innovation Team of Anhui Province (Grant No. 2006KJ007TD) 

主  题:initiator optical data storage fluorescence two-photon absorption theoretical calculation 

摘      要:Two novel quadrupolar organic compounds, 3-(4-((E)-2-(9-butyl-9H-carbazol-6-yl) vinyl)styryl)-9-propyl-9H-carbazole (BCSPC) and 3-(3-(3-((1E)-2-(4-((E)-2-(3-(3,5-bis(9-butyl-9H-carbazol-6-yl)phenyl)-9-butyl-9H-carbazol-6-yl)vinyl)phenyl) vinyl)-9-butyl-9H-carbazol-6-yl)-5-(9-butyl-9H-carbazol-6-yl)phenyl)-9-butyl-9H-carbazole (BCPBC), with different conjugated arms, have been designed and synthesized. Their one-and two-photon absorption (TPA) and excited fluorescence properties have been experimentally investigated. The two-photon absorption cross-sections of two compounds were estimated by two-photon excited fluorescence technique using 200 fs, 76 MHz, Ti:sapphire laser, which are 22 and 154 GM for BCSPC and BCPBC, respectively. The optimal excitation wavelengths are 780 nm for both BCSPC and BCPBC. A data recording experiment proved the potential application of the materials.

读者评论 与其他读者分享你的观点

用户名:未登录
我的评分