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Theoretical and Computational Approaches to Predicting Ionic Liquid Properties, Paperback / softback Book

Theoretical and Computational Approaches to Predicting Ionic Liquid Properties Paperback / softback

Edited by Aswathy (PhD, School of Chemical Sciences, Mahatma Gandhi University, Kottayam, Kerala, Indi Joseph, Suresh (School of Chemical Sciences (SCS) and Advanced Molecular Materials Research Centre ( Mathew

Paperback / softback

Available to Order - This title is available to order, with delivery expected within 2 weeks

Description

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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£170.00

Available to Order - This title is available to order, with delivery expected within 2 weeks
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