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Collect. Czech. Chem. Commun. 2010, 75, 617-635
Published online 2010-05-31 22:03:19

Thermodynamics and structure of the {water + methanol} system viewed from three simple additive pair-wise intermolecular potentials based on the rigid molecule approximation

Ana Dopazo-Paz, Paula Gómez-Álvarez and Diego González-Salgado*

Department of Applied Physics, Faculty of Sciences, University of Vigo, As Lagoas s/n, C.P. 32004, Ourense, Spain

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  • Gómez-Álvarez Paula, González-Salgado Diego, Bazile Jean-Patrick, Bessieres David, Plantier Frederic: Excess second-order thermodynamic derivatives of the {2-propanol+water} system from 313.15K to 403.15K up to 140MPa. Experimental and Monte Carlo simulation study. Fluid Phase Equilibria 2013, 358, 7. <>
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  • Vega Carlos, Abascal Jose L. F.: Simulating water with rigid non-polarizable models: a general perspective. PCCP 2011, 13, 19663. <>
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