红外光谱法研究4-戊基-4′-氰联苯的构象迁移率

L. Babkov, E. Vedyaeva, I. Gnatyuk, G. Puchkovska, S. Truhachev, J. Kukielski
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引用次数: 2

摘要

用红外光谱方法研究了4-戊基-4′-氰联苯(5CB)在液态和液晶态下的构象迁移率和结构。在400-4000 cm-1光谱区测量了297-425 K温度范围内的红外吸收光谱。本文建立了不同构象的红外光谱模型,这些构象的烷基自由基相对于联苯片段的取向不同,苯环相对于其他构象的取向不同。发现5CB分子的构象迁移率决定了红外光谱的温度变化。从光谱分析中,我们确定了在所研究的温度区间内样品中实现的最可能的分子构型。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Investigation of conformational mobility of 4-pentyl-4'-cyanobiphenyl by IR spectroscopy methods
The conformational mobility and structure of 4-pentyl-4'-cyanobiphenyl (5CB) in liquid and liquid crystal states have been investigated by methods of IR spectroscopy. IR absorption spectra are measured in the temperature range of 297-425 K in 400-4000 cm-1 spectral region. The IR spectra are modeled for the conformers of 5CB which differ in the orientaiton of the alkyl radical wiht respect to the biphenyl fragment and of the benzene rings with respect to one another. It is found that the temperature changes of IR spectra are determined by the molecule conformational mobility of 5CB. From the analysis of the spectra, we determined the most probable configurations of the molecules which were realized in the sample within the studied temperature interval.
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