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• Experimental determination and theoretical modeling of isobaric vapor-liquid equilibria, liquid mass density, surface tension and dynamic viscosity for the methyl butyrate and tert-butanol binary mixture.  587. 2025
• Vapor-liquid-liquid equilibria for the water + 1-butanol + CPME mixture.  591. 2025
• Micellization properties for polyoxyethylene sorbitans in aqueous media.  575. 2023
• Selection of a suitable working fluid for a combined organic Rankine cycle coupled with compression refrigeration using molecular approaches.  572. 2023
• The monotonicity behavior of density profiles at vapor-liquid interfaces of mixtures.  564. 2023
• Succinic acid recovery from a glycerol-based solution using phosphonium ionic liquids supported by COSMO-RS.  559. 2022
• Vapor-liquid phase equilibria, liquid densities, liquid viscosities and surface tensions for the ternary n-hexane + cyclopentyl methyl ether + 1-butanol mixture.  558. 2022
• [Tf2N]-based ionic liquids for the selective liquid-liquid extraction of levulinic acid/formic acid: COSMO-RS screening and ternary LLE experimental data.  561. 2022
• Isobaric vapor - liquid - liquid equilibrium for water + MTBE + alcohol (ethanol or 1-butanol) mixtures.  523. 2020
• Isobaric vapor-liquid equilibrium and isothermal surface tension for hexane plus cyclopentyl methyl ether binary mixture: Experimental determinations and theoretical predictions.  520. 2020
• Prediction of the water/oil interfacial tension from molecular simulations using the coarse-grained SAFT-¿ Mie force field.  476:9-15. 2018
• Equation of state dependency of thermodynamic consistency methods. Application to solubility data of gases in ionic liquids.  449:76-82. 2017
• Atmospheric densities and interfacial tensions for 1-alkanol (1-butanol to 1-octanol) + water and ether (mtbe, etbe, dipe, tame and thp) plus water demixed mixtures.  396:88-97. 2015
• Barotropic phenomena in binary mixtures.  394:175-185. 2015
• High-pressure densities and interfacial tensions of binary systems containing carbon dioxide plus n-alkanes: (n-Dodecane, n-tridecane, n-tettadecane).  380:82-92. 2014
• Testing solubility data of H2S and SO2 in ionic liquids for sulfur-removal processes.  375:152-160. 2014
• Vapor-liquid equilibrium and interfacial tensions of the system ethanol plus hexane plus tetrahydro-2H-pyran.  361:229-236. 2014
• Consistency test of solubility data of ammonia in ionic liquids using the modified Peng-Robinson equation of Kwak and Mansoori.  348:33-38. 2013
• Experimental determination and theoretical modeling of the vapor-liquid equilibrium and densities of the binary system butan-2-ol + tetrahydro-2H-pyran.  342:52-59. 2013
• Isobaric vapor-liquid equilibrium and isothermal surface tensions of 2,2 '-oxybis[propane]+2,5-Dimethylfuran.  345:60-67. 2013
• Experimental determination and theoretical modeling of the vapor-liquid equilibrium and surface tensions of hexane + tetrahydro-2H-pyran.  316:55-65. 2012
• Measurement and Theoretical Prediction of the Vapor-Liquid Equilibrium, Densities and Interfacial Tensions of the System Hexane + 2-methoxy-2-methylbutane.  308:15-24. 2011
• Solid-Liquid equilibrium using the SAFT-VR Equation of State: Solubility of Naphthalene and Acetic Acid in Binary Mixtures and Calculation of Phase Diagrams.  54:137-147. 2011
• Phase Equilibrium Modeling in Ethanol + Congener Mixtures Using an Artificial Neural Network.  292:29-35. 2010
• Interfacial Properties of elected Binary Mixtures Containing n-Alkanes.  282:68-81. 2009
• Some observations regarding the prediction of isochoric heat capacities by engineering EOS models.  277(2):121-125. 2009
• An Accurate Direct Technique for Parameterizing Cubic Equations of State. Part I. Determining the Cohesion Temperature Function in the Low Temperature Range.  265:63-83. 2008
• An Accurate Direct Technique for Parameterizing Cubic Equations of State. Part II. Specializing Models for Predicting Vapor Pressures and Phase Densities.  265:155-172. 2008
• An accurate Direct Technique for Parameterizing Cubic Equations of State. Part III. Application of a Crossover Treatment.  264:201-210. 2008
• Phase Equilibria and Interfacial Tensions in the Systems Methyl tert-butyl Ether + Acetone + Cyclohexane, Methyl tert-butyl Ether + Acetone and Methyl tert-butyl Ether + Cyclohexane.  273:68-77. 2008
• Vapor-Liquid Equilibria and Interfacial Tensions for the Ternary System Acetone +2-2'oxybis(propane)+ Cyclohexane and its Constituent Binary Systems.  270:75-86. 2008
• Azeotropic Behavior of Dieterici Binary Fluids.  257:18-26. 2007
• Vapor-Liquid Equilibrium, Densities, and Interfacial Tensions for the System Ethyl 1,1-dimethylethyl Ether (ETBE) + propan-1-ol.  255:121-130. 2007
• Comments on "Computing all the Azeotropes in Refrigerant Mixtures Through Equations of State" by Naveed Aslam and Aydin K. Sunol (Fluid Phase Equilib. 2004, 224, 97-109).  235:232-237. 2005
• Simulaneous Prediction of Interfacial Tension and Phase Equilibria in Binary Mixtures. An Approach Based on Cubic Equations of State With Improved Mixing Rules.  227:225-238. 2005
• Predicting Aqueous Solubility of Chlorinated Hydrocarbons from Molecular Structure.  199:101-107. 2002
• Prediction of Azeotropic Behavior Using Equations of State.  166:141-162. 1999