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首页> 外文期刊>Vibrational Spectroscopy: An International Journal devoted to Applications of Infrared and Raman Spectroscopy >Effect of the chain length in the structure of imidazolic ionic liquids and dimethylformamide solutions probed by Raman spectroscopy
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Effect of the chain length in the structure of imidazolic ionic liquids and dimethylformamide solutions probed by Raman spectroscopy

机译:拉曼光谱法探测咪唑离子液体结构与二甲基甲酰胺溶液的效果

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摘要

The Raman band assigned to the v(C=O) mode in N,N-dimethylformarnide (at ca. 1660 cm~(-1)) was used as a probe to study a group of ionic liquids 1-alkyl-3-methylimidazolium bromide ([C_nMlm]Br) with different alkyl groups (n = 2,4,6,8 and 10 carbons) in binary equimolar binary mixtures with dimethylformamide. Due to the high electric dipole moment of the group C=O, there is a substantial coupling between adjacent molecules in the solution, and the corresponding Raman band involves both vibrational and reorienta-tional modes. Different chain lengths of the ILs lead to different extents of the uncoupling of adjacent molecules of dimethylformamide, resulting in different shifts for this band in the mixtures. Information about the organization of ionic liquids in solution was obtained and a model of aggregation for these systems is proposed.
机译:分配给N,N-二甲基甲甲酰芳基的V(C = O)模式的拉曼带(在约3660cm〜(-1))中用作研究一组离子液体1-烷基-3-甲基咪唑鎓 用二甲基甲酰胺的二元等摩尔二元混合物中具有不同烷基(n = 2,4,6,8和10个碳)的溴化物([c_nmlm] br)。 由于组的高电偶极力矩C = O,在溶液中的相邻分子之间存在大量耦合,并且相应的拉曼带涉及振动和重新定向模式。 ILS的不同链长导致相邻分子的二甲基甲酰胺分子的非偶像范围不同,导致混合物中该带的不同偏移。 获得了有关溶液中离子液体组织的信息,提出了这些系统的聚集模型。

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