Felix Llovell
0000-0001-7109-6810
Institut Quimic de Sarria
52 papers found
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Surface Tension of Binary Mixtures of 1-Alkyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide Ionic Liquids: Experimental Measurements and Soft-SAFT Modeling
Modeling the Absorption of Weak Electrolytes and Acid Gases with Ionic Liquids Using the Soft-SAFT Approach
Modeling the [NTf2] Pyridinium Ionic Liquids Family and Their Mixtures with the Soft Statistical Associating Fluid Theory Equation of State
Modelling the fluid phase behaviour of aqueous mixtures of multifunctional alkanolamines and carbon dioxide using transferable parameters with the SAFT-VR approach
Thermodynamic Modeling of Imidazolium-Based Ionic Liquids with the [PF6] Anion for Separation Purposes
Solid–liquid equilibrium using the SAFT-VR equation of state: Solubility of naphthalene and acetic acid in binary mixtures and calculation of phase diagrams
Modeling Complex Associating Mixtures with [Cn-mim][Tf2N] Ionic Liquids: Predictions from the Soft-SAFT Equation
Towards green bioprocessing: Ionic liquids for biomass deconstruction
Application of a renormalization-group treatment to the statistical associating fluid theory for potentials of variable range (SAFT-VR)
Phase equilibria, surface tensions and heat capacities of hydrofluorocarbons and their mixtures including the critical region
Interfacial tension measurements and modelling of (carbon dioxide+n-alkane) and (carbon dioxide+water) binary mixtures at elevated pressures and temperatures
Modeling ionic liquids and the solubility of gases in them: Recent advances and perspectives
Soft-SAFT modeling of vapor–liquid equilibria of nitriles and their mixtures
Modeling the Fluid Phase Behavior of Carbon Dioxide in Aqueous Solutions of Monoethanolamine Using Transferable Parameters with the SAFT-VR Approach
Classical density functional theory for the prediction of the surface tension and interfacial properties of fluids mixtures of chain molecules based on the statistical associating fluid theory for potentials of variable range
Thermodynamic characterization of pure perfluoroalkanes, including interfacial and second order derivative properties, using the crossover soft-SAFT EoS
Capturing the Solubility Minima ofn-Alkanes in Water by Soft-SAFT
Modeling the vapor–liquid equilibrium and association of nitrogen dioxide/dinitrogen tetroxide and its mixtures with carbon dioxide
An accurate direct technique for parameterizing cubic equations of state
An accurate direct technique for parametrizing cubic equations of state
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