首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Ion-pair structure of vaporized ionic liquid studied by matrix-isolation FTIR spectroscopy with DFT calculations: A case of 1-ethyl-3-methylimidazolium trifluoromethanesulfonate
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Ion-pair structure of vaporized ionic liquid studied by matrix-isolation FTIR spectroscopy with DFT calculations: A case of 1-ethyl-3-methylimidazolium trifluoromethanesulfonate

机译:基质隔离FTIR光谱和DFT计算研究的汽化离子液体的离子对结构:以1-乙基-3-甲基咪唑三氟甲磺酸盐为例

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摘要

The matrix-isolation infrared spectrum of a thermally evaporated ionic liquid, 1-ethyl-3-methylimidazolium trifluoromethanesulfonate ([Emim][OTf]), was measured by FTIR spectroscopy and analyzed with the aid of DFT calculations. The main chemical species in the observed IR spectrum was mainly identified as the 1:1 cation-anion pair, which corresponds to the second stable ion-pair structure bonded through five hydrogen bonds between three O atoms of the anion side and four H atoms of the cation.
机译:通过FTIR光谱测量热蒸发的离子液体1-乙基-3-甲基咪唑三氟甲磺酸盐([Emim] [OTf])的基质分离红外光谱,并借助DFT计算进行分析。观察到的红外光谱中的主要化学物质主要被鉴定为1:1阳离子-阴离子对,它对应于通过阴离子侧的三个O原子与H的四个H原子之间的五个氢键键合的第二个稳定离子对结构阳离子。

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