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Infrared dispersion of liquid 1-propanol

机译:液体1-丙醇的红外分散

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摘要

The spectra of the real and imaginary components of the complex refractive index were determined for liquid n-propanol using a new method, which takes into account the dispersion of the refractive index in the visible range and requires integration over the entire absorption range in the near infrared, mid infrared and far infrared spectral regions. From these data the spectra of both components of the complex electric permittivity and complex polarizability of liquid n-propanol were determined in broad optical range (25000-350 cm(-1)). Related high-frequency dielectric properties of the liquid were determined and discussed. The total molar polarization was also determined. The molar vibrational polarization related to various spectral ranges has been determined. It has been found to be extremely small for overtone bands. The main contribution stems from the deformation modes of the molecule and from the vibrations of the hydrogen-bonded OH group. The total molar vibrational polarization originating from internal vibrational modes in the 12000-350 cm(-1) region amounts to 2.45 cm(3) mol(-1), contributing ca. 12.2% to the distortion polarization and 3.8% to the total molar polarization. (c) 2007 Elsevier B.V. All rights reserved.
机译:使用一种新方法确定了液态正丙醇的复折射率的实部和虚部的光谱,该方法考虑了折射率在可见光范围内的色散,并且需要在整个吸收范围内进行积分红外,中红外和远红外光谱区域。根据这些数据,可以在较宽的光学范围(25000-350 cm(-1))中确定液态正丙醇的复介电常数和复极化率的两个分量的光谱。确定并讨论了液体的相关高频介电性能。还确定了总摩尔极化。已经确定了与各种光谱范围有关的摩尔振动极化。已发现对于泛音频段而言,它非常小。主要贡献来自分子的变形模式和氢键OH基团的振动。源自内部振动模式的12000-350 cm(-1)区域中的总摩尔振动极化共计2.45 cm(3)mol(-1),约占畸变极化为12.2%,总摩尔极化为3.8%。 (c)2007 Elsevier B.V.保留所有权利。

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