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首页> 外文期刊>Indian Journal of Physics >Dielectric relaxation, thermodynamic and theoretical studies on hydrogen bonded polar binary mixtures of N-methyl aniline with propan-1-ol and isopropyl alcohol
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Dielectric relaxation, thermodynamic and theoretical studies on hydrogen bonded polar binary mixtures of N-methyl aniline with propan-1-ol and isopropyl alcohol

机译:N-甲基苯胺与丙-1-醇和异丙醇的氢键极性二元混合物的介电弛豫,热力学和理论研究

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摘要

The dielectric relaxation studies on polar binary mixtures of N-methyl aniline with, alcohols, propan-1-ol and isopropyl alcohol have been carried out, at different temperatures and mole fractions, using — LF impedance analyzer, Plunger method and Abbe’s refractometer in radio, microwave and optic frequency regions respectively. Kirkwood effective correlation factor, corrective Kirkwood correlation factor, Bruggeman parameter, relaxation time and thermodynamical parameters are calculated using the experimental data. Conformational analysis of the formation of hydrogen bond in the equi molar binary mixture systems of N-methyl aniline with propan-1-ol and isopropyl alcohol is supported by experimental and theoretical FT-IR values.
机译:使用LF阻抗分析仪,Plunger方法和Abbe折射仪,在不同温度和摩尔分数下,对N-甲基苯胺与醇,丙-1-醇和异丙醇的极性二元混合物进行了介电弛豫研究,微波和光学频率区域。使用实验数据计算出柯克伍德有效相关因子,柯克伍德校正相关因子,布鲁格曼参数,弛豫时间和热力学参数。实验和理论FT-IR值支持N-甲基苯胺与丙-1-醇和异丙醇等摩尔二元混合体系中氢键形成的构象分析。

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