离子液体
化学计量学
胺气处理
位阻效应
溶解度
化学
离子键合
化学位移
吸收(声学)
核磁共振谱数据库
物理化学
无机化学
计算化学
谱线
有机化学
离子
材料科学
催化作用
物理
天文
复合材料
作者
Yu Chen,Xiaoqin Zhou,Yuanyuan Cao,Zhimin Xue,Tiancheng Mu
标识
DOI:10.1016/j.cplett.2013.04.069
摘要
There are both physical and chemical interactions between amine-functionalized ionic liquids (ILs) and CO2. A method to estimate the ratio between physical and chemical interactions based on NMR spectra was proposed. Results showed that 21% of [aEMMIM][BF4] interacted with CO2 chemically at 1:1 (CO2/IL) stoichiometry, leading to a 94% contribution to the solubility, whereas 79% of [aEMMIM][BF4] interacted with CO2 physically at 0.017:1 stoichiometry, leading to a 6% contribution. This method can be extended to other similar systems. Tethering high sterically substitute group at IL helps to obtain an equimolar CO2 absorption.
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