Theoretical and Computational Approaches to Predicting Ionic Liquid Properties highlights new approaches to predicting and understanding ionic liquid behavior and selecting ionic liquids based on theoretical knowledge corroborated by experimental studies. Supported throughout with case studies, the book provides a comparison of the accuracy and efficiency of different theoretical approaches. Sections cover the need for integrating theoretical research with experimental data, conformations, electronic structure and non-covalent interactions, microstructures and template effects, thermodynamics and transport properties, and spectro-chemical characteristics. Catalytic and electrochemical properties are then explored, followed by interfacial properties and solvation dynamics.
Structured for ease of use, and combining the research knowledge of a global team of experts in the field, this book is an indispensable tool for those involved with the research, development and application of ionic liquids across a vast range of fields.
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Table of Contents
1. Introduction2. Molecular Dynamic Simulation of Ionic Liquid
3. Numerical studies on nanoparticle stabilization in ionic liquid medium (IoNanofluids)
4. Electronic Structure and Topological Analysis of Ionic Liquids
5. Structure and non-covalente interactions in ionic liquids mixtures and deep eutectic solvents
6. QM/MM Methodology for studying Ionic Liquids
7. Theoretical approaches to studying Ionic Liquid Nanostructure and Microstructure Domains
8. Temperature Dependent Features in Low-Frequency Spectra of Ionic Liquids
9. Predictive molecular thermodynamic models for ionic liquids
