Literature DB >> 29445886

Infinite dilution activity coefficient from SMD calculations: accuracy and performance for predicting liquid-liquid equilibria.

Fernando M Lisboa1, Josefredo R Pliego2.   

Abstract

Prediction of liquid-liquid phase equilibria is an important goal in the physical chemistry of solutions. Quantum chemistry methods, combined with a dielectric continuum description of the solvent, has received attention as a first principle approach. In this work, the performance of the continuum solvation model based on density (SMD) for prediction of γ∞ in binary liquid mixtures, using 46 values of γ∞, was evaluated. We found the mean uncertainty of RTln γ∞ to be 0.92 kcal mol-1. Based on the calculated γ∞ and the two parameters of the Redlich-Kister expansion, we calculated the liquid-liquid phase equilibria. Based on 26 values of solubility, an uncertainty of 0.66 was found in the logarithm of molar fraction of the smallest component in each phase. Our results suggest this approach can be used for fast and semi-quantitative prediction of phase behavior. More reliable predictions could be obtained with improvements in the SMD model. Graphical abstract Prediction of liquid-liquid phase equilibriaᅟ.

Entities:  

Keywords:  Continuum model; Liquid-liquid equilibria; Margules equation; Regular solution

Year:  2018        PMID: 29445886     DOI: 10.1007/s00894-018-3597-8

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  18 in total

1.  Dynamical discrete/continuum linear response shells theory of solvation: convergence test for NH4+ and OH- ions in water solution using DFT and DFTB methods.

Authors:  Guilherme Ferreira de Lima; Hélio Anderson Duarte; Josefredo R Pliego
Journal:  J Phys Chem B       Date:  2010-11-15       Impact factor: 2.991

2.  Generalized Born Solvation Model SM12.

Authors:  Aleksandr V Marenich; Christopher J Cramer; Donald G Truhlar
Journal:  J Chem Theory Comput       Date:  2012-12-18       Impact factor: 6.006

3.  Self-Consistent Reaction Field Model for Aqueous and Nonaqueous Solutions Based on Accurate Polarized Partial Charges.

Authors:  Aleksandr V Marenich; Ryan M Olson; Casey P Kelly; Christopher J Cramer; Donald G Truhlar
Journal:  J Chem Theory Comput       Date:  2007-11       Impact factor: 6.006

4.  Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy.

Authors:  Florian Weigend; Reinhart Ahlrichs
Journal:  Phys Chem Chem Phys       Date:  2005-08-04       Impact factor: 3.676

5.  Quantum mechanical continuum solvation models.

Authors:  Jacopo Tomasi; Benedetta Mennucci; Roberto Cammi
Journal:  Chem Rev       Date:  2005-08       Impact factor: 60.622

6.  Predictive molecular thermodynamic models for liquid solvents, solid salts, polymers, and ionic liquids.

Authors:  Zhigang Lei; Biaohua Chen; Chengyue Li; Hui Liu
Journal:  Chem Rev       Date:  2008-03-13       Impact factor: 60.622

7.  On the performance of continuum solvation methods. A comment on "Universal approaches to solvation modeling".

Authors:  Andreas Klamt; Benedetta Mennucci; Jacopo Tomasi; Vincenzo Barone; Carles Curutchet; Modesto Orozco; F Javier Luque
Journal:  Acc Chem Res       Date:  2009-04-21       Impact factor: 22.384

8.  Performance of the SMD and SM8 models for predicting solvation free energy of neutral solutes in methanol, dimethyl sulfoxide and acetonitrile.

Authors:  Caroline C Zanith; Josefredo R Pliego
Journal:  J Comput Aided Mol Des       Date:  2014-11-15       Impact factor: 3.686

9.  Cluster expansion of the solvation free energy difference: Systematic improvements in the solvation of single ions.

Authors:  Josefredo R Pliego
Journal:  J Chem Phys       Date:  2017-07-21       Impact factor: 3.488

10.  Perspective: Polarizable continuum models for quantum-mechanical descriptions.

Authors:  Filippo Lipparini; Benedetta Mennucci
Journal:  J Chem Phys       Date:  2016-04-28       Impact factor: 3.488

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