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Theoretical and Computational Approaches to Predicting Ionic Liquid Properties

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Theoretical and Computational Approaches to Predicting Ionic Liquid Properties

A guide to effective selection and assessment of theoretical methods for the study and prediction of ionic liquid characteristics

Aswathy Joseph (Edited by), Suresh Mathew (Edited by)

9780128202807, Elsevier Science

Paperback / softback, published 23 November 2020

290 pages

22.9 x 15.1 x 1.9 cm, 0.48 kg

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, thermodyna]

Theoretical and Computational Approaches to Predicting Ionic Liquid Properties

Theoretical and Computational Approaches to Predicting Ionic Liquid Properties

A guide to effective selection and assessment of theoretical methods for the study and prediction of ionic liquid characteristics

Aswathy Joseph (Edited by), Suresh Mathew (Edited by)

9780128202807, Elsevier Science

Paperback / softback, published 23 November 2020

290 pages

22.9 x 15.1 x 1.9 cm, 0.48 kg

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, thermodyna]

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