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可溶性聚苯胺衍生物的紫外可见光谱研究
引用本文:许一婷,戴李宗,吴辉煌. 可溶性聚苯胺衍生物的紫外可见光谱研究[J]. 厦门大学学报(自然科学版), 2001, 40(5): 1073-1077
作者姓名:许一婷  戴李宗  吴辉煌
作者单位:厦门大学化学化工学院,
基金项目:国家教育部博士点科研基金资助项目(1999038404)
摘    要:研究了POT、PDMAn、PmClAn、PAn几种聚苯胺及其衍生物的电子光谱,讨论了环取代基和掺杂对紫外可见光谱吸收峰的影响,并从高分子链结构的变化及轨道能级进行解释。研究结果表明环取代基的体积加大,数量增加,电负性增强将使有效共轭长度变短,紫外光谱中吸收峰蓝移.而质子酸掺杂后分子链中形成半醌式自由基阳离子,电活性大大提高,紫外可见光谱吸收峰也将发生变化。

关 键 词:聚苯胺 紫外可见光谱 高分子链结构 轨道能级 环取代基 掺杂 导电聚合物
文章编号:0438-0479(2001)05-1073-05
修稿时间:2001-06-22

Studies on UV-Vis Spectra of Soluble Polyaniline and its Derivative
XU Yi ting,DAI Li zong ,WU Hui huang. Studies on UV-Vis Spectra of Soluble Polyaniline and its Derivative[J]. Journal of Xiamen University(Natural Science), 2001, 40(5): 1073-1077
Authors:XU Yi ting  DAI Li zong   WU Hui huang
Affiliation:XU Yi ting,DAI Li zong *,WU Hui huang
Abstract:By comparing the absorption band and its displacement in UV Vis spectra of polyaniliines such as POT, PDMAn, PmClAm and PAn, it was found that the ring substituted groups and proton doping have great influence on the elect r ical properties of the polymers. The influences are explained in terms of the ch anges of macromolecular chain structure and orbital energy. The results show tha t an increase in the bulk or number of subtituted groups, or electron don ating and withdrawing toning up, would bring about shortening in the effective c onjugate length. And after protondoping, the macromolecular chain formed semiqui noid free radical cations, hence the electroactivity of polymers increased evide ntly, and the absorption wavelength displaced in UV Vis spectra.
Keywords:polyanilines  UV Vis spectra  macromolecular chain structures  orbital energy level
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