| 1 |
Predicting the phase behavior of fluorinated organic molecules using the GC-SAFT-VR equation of state
Haley JD, McCabe C
Fluid Phase Equilibria, 440, 111, 2017 |
| 2 |
Modeling the thermodynamic properties and phase behaviour of organic sulfur molecules with a group contribution based statistical associating fluid theory approach (GC-SAFT-VR)
Haley JD, McCabe C
Fluid Phase Equilibria, 446, 46, 2017 |
| 3 |
Predicting the phase behavior of fatty acid methyl esters and their mixtures using the GC-SAFT-VR approach
Haley JD, McCabe C
Fluid Phase Equilibria, 411, 43, 2016 |
| 4 |
Vapor pressure and liquid density of fluorinated alcohols: Experimental, simulation and GC-SAFT-VR predictions
Silva GMC, Morgado P, Haley JD, Montoya VMT, McCabe C, Martins LFG, Filipe EJM
Fluid Phase Equilibria, 425, 297, 2016 |
| 5 |
Extending the GC-SAFT-VR approach to associating functional groups: Alcohols, aldehydes, amines and carboxylic acids
dos Ramos MC, Haley JD, Westwood JR, McCabe C
Fluid Phase Equilibria, 306(1), 97, 2011 |
