Spectroscopic and Chemical Properties of Ionic Liquids: Computational Study

被引:0
作者
Kim, Hyung J. [1 ]
机构
[1] Carnegie Mellon Univ, Dept Chem, Pittsburgh, PA 15213 USA
基金
美国国家科学基金会;
关键词
ionic liquids; molecular dynamics; N-heterocyclic carbene; reactions; spectroscopy; FLUORESCENCE CORRELATION SPECTROSCOPY; GENERAL FORCE-FIELD; WAVELENGTH-DEPENDENT FLUORESCENCE; COMPLETE SOLVATION RESPONSE; DIELECTRIC-RELAXATION; INFRARED-SPECTROSCOPY; MOLECULAR-DYNAMICS; CARBON-DIOXIDE; 1-BUTYL-3-METHYLIMIDAZOLIUM ACETATE; 1-ETHYL-3-METHYLIMIDAZOLIUM ACETATE;
D O I
10.1002/tcr.202300075
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A brief account is given of highlights of our computational efforts - often in collaboration with experimental groups - to understand spectroscopic and chemical properties of ionic liquids (ILs). Molecular dynamics, including their inhomogeneous character, responsible for key spectral features observed in dielectric absorption, infra-red (IR) and fluorescence correlation spectroscopy (FCS) measurements are elucidated. Mechanisms of chemical processes involving imidazolium-based ILs are illustrated for CO2 capture and related reactions, transesterification of cellulose, and Au nanocluster-catalyzed Suzuki cross-coupling reaction with attention paid to differing roles of IL ions. A comparison with experiments is also made.
引用
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页数:12
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