Studying the local structure of liquid in chloro- and alkyl-substituted benzene derivatives via the molecular scattering of light
- 作者: Kargin I.1, Lanshina L.1, Abramovich A.1
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隶属关系:
- Faculty of Chemistry
- 期: 卷 91, 编号 9 (2017)
- 页面: 1737-1742
- 栏目: Structure of Matter and Quantum Chemistry
- URL: https://journals.rcsi.science/0036-0244/article/view/169697
- DOI: https://doi.org/10.1134/S003602441709014X
- ID: 169697
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详细
The coefficients of scattering and the depolarization of scattered light are measured in liquid benzene, chlorobenzene, o-dichlorobenzene, o-chlorotoluene, toluene, and o-xylene in the temperature range of 293‒368 K at a wavelength of 546 nm. Isothermic compressibility, internal pressure, and the functions of radial and orientational correlation are calculated for these liquids in the indicated temperature range, using the classical theory of molecular light scattering. We show that the local structure of these liquids is determined by orthogonal contacts between benzene rings (the T-configuration) and stacked (S-type) configurations. T-configurations predominate in benzene, chlorobenzene, and o-chlorotoluene, while toluene, o-xylene, and o-dichlorobenzene are characterized by S-configurations. It is also shown that the local structures of these liquids are reorganized in a certain temperature range.
作者简介
I. Kargin
Faculty of Chemistry
编辑信件的主要联系方式.
Email: karginid@gmail.com
俄罗斯联邦, Moscow, 119991
L. Lanshina
Faculty of Chemistry
Email: karginid@gmail.com
俄罗斯联邦, Moscow, 119991
A. Abramovich
Faculty of Chemistry
Email: karginid@gmail.com
俄罗斯联邦, Moscow, 119991