Literature DB >> 21079861

Understanding chemical reaction mechanisms in ionic liquids: successes and challenges.

Colin D Hubbard1, Peter Illner, Rudi van Eldik.   

Abstract

The focus of this article is an examination of chemical reaction mechanisms in ionic liquids. These mechanisms are compared with those pertaining to the same reactions carried out in conventional solvents. In cases where the mechanisms differ, attempts to provide an explanation in terms of the chemical and physicochemical properties of the reactants and of the components of the ionic liquids are described. A wide range of reactions from different branches of chemistry has been selected for this purpose. A sufficient background for student readers has been included. This tutorial review should also be of interest to kineticists, and to both new and experienced investigators in the ionic liquids field.

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Year:  2010        PMID: 21079861     DOI: 10.1039/c0cs00043d

Source DB:  PubMed          Journal:  Chem Soc Rev        ISSN: 0306-0012            Impact factor:   54.564


  5 in total

1.  Do TFSA Anions Slither? Pressure Exposes the Role of TFSA Conformational Exchange in Self-Diffusion.

Authors:  Sophia N Suarez; Armando Rúa; David Cuffari; Kartik Pilar; Jasmine L Hatcher; Sharon Ramati; James F Wishart
Journal:  J Phys Chem B       Date:  2015-11-05       Impact factor: 2.991

2.  Kinetics and Energetics of Thermal Cis-Trans Isomerization of a Resonance-Activated Azobenzene in BMIM-Based Ionic Liquids for PF₆-/Tf₂N- Comparison.

Authors:  Guido Angelini; Cristina Campestre; Luca Scotti; Carla Gasbarri
Journal:  Molecules       Date:  2017-07-29       Impact factor: 4.411

Review 3.  The Role of Ionic Liquids in the Pharmaceutical Field: An Overview of Relevant Applications.

Authors:  Sónia N Pedro; Carmen S R Freire; Armando J D Silvestre; Mara G Freire
Journal:  Int J Mol Sci       Date:  2020-11-05       Impact factor: 5.923

4.  Ionic-Liquid-Based Aqueous Two-Phase Systems Induced by Intra- and Intermolecular Hydrogen Bonds.

Authors:  Wenzhuo Xu; Xinpei Gao; Liqiang Zheng; Fei Lu
Journal:  Molecules       Date:  2022-08-19       Impact factor: 4.927

5.  Polarizable ab initio QM/MM Study of the Reaction Mechanism of N-tert-Butyloxycarbonylation of Aniline in [EMIm][BF₄].

Authors:  Erik Antonio Vázquez-Montelongo; José Enrique Vázquez-Cervantes; G Andrés Cisneros
Journal:  Molecules       Date:  2018-10-31       Impact factor: 4.411

  5 in total

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