烟气脱硫
化学
共晶体系
离子液体
酰胺
密度泛函理论
柴油
碳-13核磁共振
傅里叶变换红外光谱
氢键
催化作用
化学工程
无机化学
有机化学
计算化学
分子
合金
工程类
作者
Lixian Xu,Yi Luo,Hui Liu,Jie Yin,Hongping Li,Wei Jiang,Wenshuai Zhu,Huaming Li,Hongbing Ji
标识
DOI:10.1016/j.molliq.2021.116620
摘要
As promising green alternative solvents for ionic liquids, deep eutectic solvents (DESs) have been widely used in separation, catalysis, synthesis, etc. Most of the researches have focused on the application of DESs formed by hydrogen bonding interaction. In this paper, amide-based type IV DESs were synthesized from metal chloride and amides with coordination interaction, and they were used for extractive desulfurization of fuels. The experimental results showed the DES ZnCl2/N-methylformanilide (ZnCl2/MFA) had the highest desulfurization efficiency with the Nernst partition coefficient (KN) as 2.41. The extraction mechanism was firstly explored by Fourier transform infrared spectrometer (FT-IR) and 1H nuclear magnetic resonance (1H NMR). Then density functional theory (DFT) study suggested that π-π interactions and CH···π interactions contribute mainly to effective removal of DBT from fuel oil by DESs.
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