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首页> 外文期刊>Applied Spectroscopy: Society for Applied Spectroscopy >Experimental Vibrational Study of Imidazolium-Based Ionic Liquids: Raman and Infrared Spectra of 1-Ethyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide and 1-Ethyl-3-methylimidazolium Ethylsulfate
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Experimental Vibrational Study of Imidazolium-Based Ionic Liquids: Raman and Infrared Spectra of 1-Ethyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide and 1-Ethyl-3-methylimidazolium Ethylsulfate

机译:咪唑基离子液体的实验振动研究:1-乙基-3-甲基咪唑鎓双(三氟甲基磺酰基)酰亚胺和1-乙基-3-甲基咪唑鎓乙基硫酸盐的拉曼光谱和红外光谱

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摘要

The vibrational structure of two room-temperature ionic liquids with thecation 1-ethyl-3-methylimidazolium [EMIM] and the respective anions bis(trifluoromethylsulfonyl)imide [TFSI] and ethylsulfate [EtOSO_(3)] is investigated. In particular, attenuated total reflection (ATR) infrared (IR) as well as Raman spectra in the spectral range from 500 to 3500 cm~(-1) have been recorded and analyzed. Moreover, the depolarization ratios of the Raman lines are determined. The individual peaks are assigned to the corresponding vibrational modes of the molecules. While the CH stretching region around 3000 cm~(-1) is dominating in Raman spectra, it is remarkably weak in IR spectra. Finally, the results for 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide are compared to previous studies of single ions available in the literature. This comparison shows good agreement.
机译:研究了两种室温离子液体与阳离子1-乙基-3-甲基咪唑鎓[EMIM]和各自的阴离子双(三氟甲基磺酰基)酰亚胺[TFSI]和乙基硫酸盐[EtOSO_(3)]的振动结构。特别地,已记录并分析了在500至3500 cm〜(-1)光谱范围内的衰减全反射(ATR)红外(IR)以及拉曼光谱。此外,确定拉曼线的去极化率。各个峰被分配给分子的相应振动模式。在拉曼光谱中,CH拉伸区在3000 cm〜(-1)附近占主导地位,而在IR光谱中则明显弱。最后,将1-乙基-3-甲基咪唑双(三氟甲基磺酰基)酰亚胺的结果与文献中现有的单个离子的研究结果进行了比较。这种比较显示出很好的一致性。

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