Chapter 8

Predicting the Thermodynamic Behaviour of Water + Ionic Liquids Systems Using COSMO‐RS

M. G. Freiré

CICECO, Departamento de Química, Universidade de Aveiro, Aveiro, Portugal

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L. M. N. B. F. Santos

CIQ, Departamento de Química, Faculdade de Ciencias da Universidade do Porto, Porto, Portugal

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I. M. Marrucho

CICECO, Departamento de Química, Universidade de Aveiro, Aveiro, Portugal

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J. A. P. Coutinho

CICECO, Departamento de Química, Universidade de Aveiro, Aveiro, Portugal

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First published: 02 March 2010
Citations: 1

Summary

This chapter contains sections titled:

  • Introduction

  • Phase Equilibria Prediction of Systems Involvingionic Liquids and Water

  • Lle and VLE Experimental Database

  • Results and Discussion

  • Parameterisation Influence on the Predictions

  • Conformers Influence on the Predictions

  • Liquid‐Liquid Equilibria Modelling

  • Vapour‐Liquid Equilibria Modelling

  • Conclusion

  • Acknowledgements

Number of times cited according to CrossRef: 1

  • ILPC: simple chemometric tool supporting the design of ionic liquids, Journal of Cheminformatics, 10.1186/s13321-016-0152-4, 8, 1, (2016).

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