详细信息

含偶氮基团的弯曲型分子的光谱特性研究    

Spectral Characteristics of Bent-Core Azobenzen Monomers

文献类型:期刊文献

中文题名:含偶氮基团的弯曲型分子的光谱特性研究

英文题名:Spectral Characteristics of Bent-Core Azobenzen Monomers

作者:董寅[1];沈冬[1];郑致刚[1]

机构:[1]华东理工大学理学院化学物理研究室,上海200237

年份:2012

卷号:27

期号:1

起止页码:14

中文期刊名:液晶与显示

外文期刊名:Chinese Journal of Liquid Crystals and Displays

收录:CSTPCD;;Scopus;北大核心:【北大核心2011】;CSCD:【CSCD_E2011_2012】;

基金:国家自然科学基金(No.60878047;No.61108065)

语种:中文

中文关键词:偶氮;分子弯曲角;紫外可见吸收

外文关键词:azo; angle of molecules; UV-Vis absorption

摘要:偶氮连接基团(—NN—)有着特殊的热化学和光化学行为,在适当波长光的照射下,能发生可逆的顺反异构反应,从而发生吸收波长的变化。在分子设计、光定位、光致变色和热致变色等方面,偶氮连接基团的非线性光化学性质都有着潜在的应用价值。文章以含有偶氮基作为侧翼的弯曲型分子作为研究对象,比较了弯曲型和直线型分子的吸收光谱;并用计算机模拟计算了弯曲型分子的角度,发现分子弯曲角和紫外可见吸收光谱存在着密切的关系。
The azo(—NN—) linkage has the particular thermochemistry and actinoche-mistry behavior,the azobenzene group can undergo reversible cis-trans isomerization under light irradiation and its nonlinear optical properties possess the potential applications in the aspects of molecular design,photofixation,photochromics,thermochromism,etc.The UV-Vis absorbance of sixteen bent-core or linear monomers containing azobenzene as side arms and substituted para/m-aminobenzoic acid as central units was studied.The angle of the bent-core molecules was simulated.The trans-form of azo compounds showed a strong band in the UV region(330~370 nm) and a weak band at 440~450 nm.It was found that it has a close relationship between the angle of the molecules and the UV-Vis absorption.

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