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首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Raman Spectroscopic Studies and Ab Initio Calculations on Conformational Isomerism of 1-Butyl-3-methylimidazolium Bis-(trifluoromethanesulfonyl)amide Solvated to a Lithium Ion in Ionic Liquids: Effects of the Second Solvation Sphere of the Lithium Ion
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Raman Spectroscopic Studies and Ab Initio Calculations on Conformational Isomerism of 1-Butyl-3-methylimidazolium Bis-(trifluoromethanesulfonyl)amide Solvated to a Lithium Ion in Ionic Liquids: Effects of the Second Solvation Sphere of the Lithium Ion

机译:离子液体中溶剂化成锂离子的1-丁基-3-甲基咪唑双-(三氟甲磺酰基)酰胺的构象异构现象的拉曼光谱研究和从头算计算:锂离子第二溶剂化球的影响

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摘要

Raman spectra of the ionic liquid, l-butyl-3-mefhylimidazolium bis-(trifluoromethanesulfonyl)amide [G4mIm][TFSA] containing a LiTFSA salt were measured for the lithium salt mole fractions x_(1.1) = 0.000, 0.053, 0.106, and 0.171 in the temperature range of 273—350 K. The lithium ion solvation number of 2 at ambient temperature is kept constant in higher temperatures examined in this study.
机译:对锂盐摩尔分数x_(1.1)= 0.000、0.053、0.106和0.1的离子液体,含LiTFSA盐的l-丁基-3-甲基咪唑鎓双(三氟甲磺酰基)酰胺[G4mIm] [TFSA]进行拉曼光谱测量在273-350 K的温度范围内为0.171。在这项研究中研究的较高温度下,室温下的锂离子溶剂化数2保持恒定。

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