51 |
Modeling the Fluid Phase Behavior of Carbon Dioxide in Aqueous Solutions of Monoethanolamine Using Transferable Parameters with the SAFT-VR Approach Mac Dowell N, Llovell F, Adjiman CS, Jackson G, Galindo A Industrial & Engineering Chemistry Research, 49(4), 1883, 2010 |
52 |
Synthesis and Coordination Chemistry of Two N-2-Donor Chelating Di(indazolyl)methane Ligands: Structural Characterization and Comparison of Their Metal Chelation Aptitudes Pettinari C, Marinelli A, Marchetti F, Ngoune J, Galindo A, Alvarez E, Gomez M Inorganic Chemistry, 49(22), 10543, 2010 |
53 |
Interfacial tension measurements and modelling of (carbon dioxide plus n-alkane) and (carbon dioxide plus water) binary mixtures at elevated pressures and temperatures Georgiadis A, Llovell F, Bismarck A, Blas FJ, Galindo A, Maitland GC, Trusler JPM, Jackson G Journal of Supercritical Fluids, 55(2), 743, 2010 |
54 |
Fluid phase stability and equilibrium calculations in binary mixtures Part I: Theoretical development for non-azeotropic mixtures Giovanoglou A, Galindo A, Jackson G, Adjiman CS Fluid Phase Equilibria, 275(2), 79, 2009 |
55 |
Fluid phase stability and equilibrium calculations in binary mixtures Part II: Application to single-point calculations and the construction of phase diagrams Giovanoglou A, Adjiman CS, Jackson G, Galindo A Fluid Phase Equilibria, 275(2), 95, 2009 |
56 |
Application of the generalised SAFT-VR approach for long-ranged square-well potentials to model the phase behaviour of real fluids dos Ramos MC, Docherty H, Blas FJ, Galindo A Fluid Phase Equilibria, 276(2), 116, 2009 |
57 |
Integrated Modeling of Mixture Fluid Phase Equilibrium Experiments Using SAFT-VR Applied to Xenon plus Diborane, Xenon plus Cyclopropane, Xenon plus Boron Trifluoride Pollock M, Adjiman CS, Galindo A, Jackson G, Filipe EJM Industrial & Engineering Chemistry Research, 48(4), 2188, 2009 |
58 |
OIL SHALE PHENOL-DERIVED AEROGELS AS SUPPORTS FOR PALLADIUM NANOPARTICLES Perez-Caballero F, Peikolainen AL, Uibu M, Herbert M, Galindo A, Montilla F, Koel M Oil Shale, 26(1), 28, 2009 |
59 |
Prediction of binary intermolecular potential parameters for use in modelling fluid mixtures Haslam AJ, Galindo A, Jackson G Fluid Phase Equilibria, 266(1-2), 105, 2008 |
60 |
A generalisation of the SAFT-gamma group contribution method for groups comprising multiple spherical segments Lymperiadis A, Adjiman CS, Jackson G, Galindo A Fluid Phase Equilibria, 274(1-2), 85, 2008 |