用时域反射法研究2-丁氧基乙醇与苯胺和取代苯胺的介电弛豫

P. Jeevanandham, S. Kumar, P. Periyasamy, A. Kumbharkhane
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引用次数: 10

摘要

在298.15 K下,用不同体积(0%、25%、50%、75%和100%)的苯胺和取代苯胺(如苯胺、邻氯苯胺、间氯苯胺、邻苯胺和间苯胺)组成的2-丁氧基乙醇的复介电光谱作为频率在10 MHz和30 GHz之间的函数进行了测量。采用最小二乘拟合方法得到了介质的静态介电常数和弛豫时间等参数。利用这些参数,计算并讨论了有效Kirkwood相关因子、校正Kirkwood相关因子、Bruggeman因子、多余介电常数和多余逆弛豫时间值,从而得到二元液体混合物的偶极排列和分子旋转的信息。从所有得到的介电参数,分子相互作用解释通过氢键。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Dielectric Relaxation Studies of 2-Butoxyethanol with Aniline and Substituted Anilines Using Time Domain Reflectometry
The complex dielectric spectra of 2-butoxyethanol with aniline and substituted anilines like aniline, o-chloroaniline, m-chloroaniline, o-anisidine and m-anisidine binary mixtures in the composition of different volumes of percent (0%, 25%, 50%, 75%, and 100%) have been measured as a function of frequency between 10 MHz and 30 GHz at 298.15 K. The dielectric parameters like static dielectric constant and relaxation time have been obtained by using least square fit method. By using these parameters , effective Kirkwood correlation factor , corrective Kirkwood correlation factor , Bruggeman factor , excess dielectric constant , and excess inverse relaxation time values are calculated and discussed to yield information on the dipolar alignment and molecular rotation of the binary liquid mixtures. From all the derived dielectric parameters, molecular interactions are interpreted through hydrogen bonding.
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