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Structure Features and Intermolecular Interaction Investigation in Long-Chain Aliphatic Compounds by IR Spectroscopy Methods

机译:IR光谱法在长链脂族化合物中的结构特征和分子间相互作用研究

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The results of the structure features and intermolecular interaction investigations in long-chain aliphatic compounds (LCAC) by IR spectroscopy (experiment, the theory), differential thermal analysis, polarizing microscopy, and X-ray methods have been generalized. The objects for the researches have been the carboxylic acids derivatives (alkyl- and alkyloxybenzoic, alkylcyclohexanecarboxylic and their completely or partially fluoroalkyl substituted), 4-n-alkyl-4'-cyanobiphenyls, 4-n-alkiloxy-4'-cyanobiphenyls n-n'-butyloxybenzoate of cholesterol. The results of investigations have been proved by the data of the infra-red spectrum LCAC modeling taking into consideration conformational mobility of molecules and intermolecular specific interaction (H-bond). Both factors become apparent in IR spectra and determine LCAC structure features. It is established, that the conformational mobility of molecules.
机译:通过IR光谱(实验,理论),差分热分析,偏振显微镜和X射线方法的长链脂族化合物(LCAC)中的结构特征和分子间相互作用研究的结果已经推广。研究的目的是羧酸衍生物(烷基和烷基氧基苯甲酸亚烷基苯甲酸烷基羧酸及其完全或部分氟烷基),4- N-烷基-4'-氰基溴脲,4-酮链烷氧基-4'-氰基苯基N-胆固醇的N'-丁氧基苯甲酸盐。考虑到分子和分子间特异性相互作用(H键)的全组织迁移率,通过对红外谱LCAC模型的数据证明了研究结果。这两个因素在IR光谱中变得明显,并确定LCAC结构特征。建立,分子的构象迁移率。

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