Temperature study of resonance intermolecular interaction in the aliphatic crystals using spectra of IR absorption

V. Danchuk, A. Kravchuk, S. Makarenko, G. Puchkovska, S. Chazhengina, E. Kotelnikova
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引用次数: 0

Abstract

In this work, on the example of odd-numbered normal paraffins and α-olefins we propose a mechanism which explains the temperature dependence of the amgnitud eof Davydov splitting Δυ1,2 of the bands of scissoring and rocking vibrations of methylene chains of long-chain compounds with frequencies 1456 and 720 cm-1, respectively. This mechanism is connected with damping of the intramolecular vibrational excitons in crystals due to their interactin with orientational defects of the lattice which emerge as a result of excitation of librational-rotational degrees of freedom of organic molecules in the region of the phase transition of order-orientaional disorder type. Good agreement was observed bewteen theoretical and experimental results.
用红外吸收光谱研究脂肪族晶体中共振分子间相互作用的温度
本文以奇数正构烷烃和α-烯烃为例,提出了一种解释达维多夫分裂(频率分别为1456 cm-1和720 cm-1 cm-1的亚甲基链的两个剪切和摇摆振动波段Δυ1)的温度依赖性的机制。这一机制与晶体中分子内振动激子的阻尼有关,因为它们与晶格的取向缺陷相互作用,而晶格的取向缺陷是由于有机分子在有序取向无序型相变区域的振动-旋转自由度的激发而产生的。理论与实验结果吻合较好。
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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