某些取代苯胺在微波频率下的介电色散和弛豫机理

S.M. Khameshara , M.L. Sisodia
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引用次数: 0

摘要

测定了2-氯-6-甲基苯胺、3-氯-2-甲基苯胺、3-氯-4-甲基苯胺、4-氯-2-甲基苯胺和5-氯-2-甲基苯胺在33.45、18.98、9.945和1.80 GHz微波频率和300 KHz光频下在苯溶液中35℃时的介电常数和介电损耗。它们在不同频率下的介电常数和介电损耗随浓度(wt分数)的变化而变化。这些直线的斜率被用于复杂的平面图(a″Vs. a ')。这些化合物的复平面图是Cole-Cole弧线。根据这些图求出了最可能的弛豫时间τo和分布参数α。这些参数的值与Higasi单频法得到的值一致。数据还分析了两个松弛过程,即对应于整体旋转和群体旋转。这些取代苯胺分子内旋转的弛豫时间τ2几乎相等,这表明氨基是通过反转机制弛豫的。用微波法计算了偶极矩。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Dielectric dispersion and relaxation mechanism in some substituted anilines at microwave frequencies

The permittivity and dielectric loss of 2-chloro-6-methyl aniline, 3-chloro-2-methyl aniline, 3-chloro-4-methyl aniline, 4-chloro-2-methyl aniline and 5-chloro-2-methyl aniline have been measured at four microwave frequencies viz., 33.45, 18.98, 9.945 and 1.80 GHz and also at 300 KHz and optical frequency at 35°C in benzene solution. Ther permittivity and dielectric loss at different frequencies have been plotted against concentration (wt. fraction). The slopes of these straight lines have been used for the complex plane plots (a″ Vs. a′). The complex plane plots for these compounds are Cole-Cole arc's. The most probable relaxation time (τo) and distribution parameter (α) have been evaluated from these plots. The values of these parameters are found to be in agreement with those obtained from Higasi's single frequency method. Data have also been analysed in terms of two relaxation processes i.e., corresponding to overall rotation and group rotation. Nearly equal values of τ2, the relaxation time for intramolecular rotation, for these substituted anilines suggest that the amino-group relaxes by an inversion mechanism. The dipole moments, evaluated by the microwave method, are also reported.

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