Three-photon absorption properties of a novel symmetrical Carbazole derivative having terminal 1,10-phenanthroline rings via carbon-nitrogen (C = N) double bond

被引:11
作者
Li, Liang [1 ]
Yuan, Ningning [2 ]
Wang, Ping [2 ]
Wu, Yiqun [1 ,2 ]
Song, Yinglin [3 ]
Chen, Zhimin [2 ]
He, Chunying [2 ]
机构
[1] Chinese Acad Sci, Shanghai Inst Opt & Fine Mech, Shanghai 201800, Peoples R China
[2] Heilongjiang Univ, Key Lab Funct Inorgan Mat Chem, Minist Educ, Harbin 150080, Peoples R China
[3] Harbin Inst Technol, Dept Appl Phys, Harbin 150080, Peoples R China
基金
中国国家自然科学基金;
关键词
carbazole derivative; three-photon absorption; Zerner's Intermediate Neglect of Differential Overlap; S method; Z-scan; 1; 10-phenanthroline; INTRAMOLECULAR CHARGE-TRANSFER; CROSS-SECTION; FLUORESCENCE; ENHANCEMENT; DONOR;
D O I
10.1002/poc.2937
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
Three-photon absorption (3PA) properties of symmetric-type carbazole derivatives show great potential for application in light-activated therapy and optical limiting. A novel symmetrical carbazole derivative (abbreviated as POCP) with end-groups of 1,10-phenanthroline rings as the donor moieties, chained via carbonnitrogen (C?=?N) double bond, has been synthetized and its three photon absorption properties has been also determined by using a Q-switched Nd: YAG laser pumped with 30?ps pulses at 1064?nm in dimethylformamide. The measurement of 3PA cross-section of this compound is performed by open aperture Z-scan and s3PA is 481?X?1078?cm6 s2/photon2 for the transition S0???S1. The influence of the molecular structure of this compound on three-photon absorption cross-sections is discussed micromechanically by Austin model 1 and Zerner's Intermediate Neglect of Differential Overlap/S method. Copyright (c) 2012 John Wiley & Sons, Ltd.
引用
收藏
页码:872 / 877
页数:6
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