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Journal of Chemistry
Volume 2013, Article ID 265958, 8 pages
http://dx.doi.org/10.1155/2013/265958
Research Article

Thermodynamic Study of Hydrolysis Reactions in Aqueous Solution from Ab Initio Potential and Molecular Dynamics Simulations

Departamento de Ingeniería Química y Química Física, Universidad de Extremadura, 06071 Badajoz, Spain

Received 28 June 2012; Accepted 1 August 2012

Academic Editor: Jose Corchado

Copyright © 2013 S. Tolosa et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

How to Cite this Article

S. Tolosa, A. Hidalgo, and J. A. Sansón, “Thermodynamic Study of Hydrolysis Reactions in Aqueous Solution from Ab Initio Potential and Molecular Dynamics Simulations,” Journal of Chemistry, vol. 2013, Article ID 265958, 8 pages, 2013. https://doi.org/10.1155/2013/265958.