烷基
化学
红外光谱学
分子间力
离子液体
分子振动
氢键
分子
卤素
红外线的
光谱学
物理化学
分析化学(期刊)
有机化学
量子力学
物理
光学
催化作用
作者
Toshiki Yamada,Yukihiro Tominari,Shukichi Tanaka,Maya Mizuno
标识
DOI:10.1021/acs.jpcb.7b01429
摘要
Infrared spectroscopy was performed on ionic liquids (ILs) that had imidazolium cations with different alkyl chain lengths and various halogen or molecular anions with and without a small amount of water. The molar concentration normalized absorbance due to +C-H vibrational modes in the range of 3000 to 3200 cm-1 was nearly identical for ILs that had imidazolium cations with different alkyl chain lengths and the same anions. A close correlation was found between the red-shifted +C-H vibrational modes, the chemical shift of +C(2)-H proton, and the energy stabilization of the hydrogen-bonding interaction. The vibrational modes of the water molecules interacting with anions in the range between 3300 and 3800 cm-1 was examined. The correlation between the vibrational frequencies of water, the frequencies of +C-H vibrational modes, and the center frequency of intermolecular vibrational modes due to ion pairs was discussed.
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