New equation for calculating electronic polarizability using refractometry

D. Putintsev, N. M. Putintsev
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Abstract

The determination of the electronic polarizability of molecules is carried out by quantum-mechanical, refractometric and spectrometric methods. Refractometry is the simplest and most reliable method, since to determine the values of the electronic polarizability, it is required to have data on the absolute refractive index, substance density (molar volume) and the theoretical relation relating these parameters to electron polarizability. The Lorentz-Lorenz equation is currently used as such a relation. In this paper the justification of the new equation for determining the electronic component of the isotropic polarizability of molecules is given. From the experimental data on the density and absolute refractive index of a substance, the values of the average electronic polarizability of 62 different molecules were determined. The calculation was performed for the condensed state of a substance at 293.15K.
用折射法计算电子极化率的新方程
分子的电子极化率的测定是通过量子力学、折射法和光谱法进行的。折射法是最简单和最可靠的方法,因为要确定电子极化率的值,需要有绝对折射率、物质密度(摩尔体积)以及这些参数与电子极化率的理论关系的数据。洛伦兹-洛伦兹方程目前被用作这样一种关系。本文给出了确定分子各向同性极化率电子分量的新方程的证明。根据物质的密度和绝对折射率的实验数据,测定了62种不同分子的平均电子极化率。计算了293.15K时物质的凝聚态。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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