吡啶
取代基
氯
离子键合
离子
戒指(化学)
氢键
化学
离子液体
密度泛函理论
无机化学
结晶学
计算化学
分子
有机化学
催化作用
作者
Li-Min Wang,De Qing Chu
出处
期刊:Advanced Materials Research
[Trans Tech Publications]
日期:2011-07-01
卷期号:298: 51-55
被引量:2
标识
DOI:10.4028/www.scientific.net/amr.298.51
摘要
By density functional theory (DFT) at B3LYP/6-311+G** levels, the pyridine ionic liquid with different substituent length has been studied. The calculated results show that the ionic liquid formed by pyridine and a chlorine ion has two main configurations (CCOOH-PyCl and CCOOHPyPCl). There are three combinative locations in each configuration of anion and cation. When the anion is located in the same location, as the acid length becomes longer, the hydrogen bond length between chlorine ion and hydrogen atom in pyridine ring becomes longer, the binding energy between chlorine ion and pyridine with different acid length becomes stronger.
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