ENRIQUETA
LOPEZ IGLESIAS
Catedrática de universidade
![Foto de José Luis](/img/nophoto.png)
José Luis
Legido Soto
Publicacións nas que colabora con José Luis Legido Soto (25)
2010
-
Solubility of carbon dioxide in pentaerythritol ester oils. New data and modeling using the PC-SAFT model
Journal of Supercritical Fluids, Vol. 55, Núm. 1, pp. 62-70
2006
-
PρT measurements and Equation of State (EoS) predictions of ester lubricants up to 45 MPa
Industrial and Engineering Chemistry Research, Vol. 45, Núm. 3, pp. 1172-1182
2004
-
Experimental and Prediated Solubilities of HFC134a (1,1,1,2-Tetrafluoroethane) in Polyethers
Industrial and Engineering Chemistry Research, Vol. 43, Núm. 6, pp. 1523-1529
-
Liquid density measurements of diethylene glycol monoalkyl ethers as a function of temperature and pressure
Journal of Chemical and Engineering Data, Vol. 49, Núm. 2, pp. 376-379
-
Prediction of the pressure dependence on the thermodynamic properties of dialkyl carbonate + alkane mixtures using Nitta-Chao model
Fluid Phase Equilibria
-
pρT measurements and EoS predictions of glycol ethers from (283.15 to 353.15) K at pressures up to 25 MPa
Journal of Chemical and Engineering Data, Vol. 49, Núm. 5, pp. 1400-1405
2003
-
Experimental densities and dynamic viscosities of organic carbonate + n-alkane or p-xylene systems at 298.15 K
Fluid Phase Equilibria, Vol. 204, Núm. 2, pp. 233-243
-
Pressure and temperature dependence of the excess thermodynamic properties of binary dimethyl carbonate + n-octane mixtures
Canadian Journal of Chemistry, Vol. 81, Núm. 7, pp. 840-849
-
UNIFAC calculation of thermodynamic properties of binary 1-chloroalkane + alkane and α,ω-dichloroalkane + alkane mixtures: Comparison with Nitta-Chao and DISQUAC predictions
Canadian Journal of Chemistry, Vol. 81, Núm. 5, pp. 392-405
2001
-
Modelling thermodynamic properties of iodoalkane + alkane systems using group contribution models
Physical Chemistry Chemical Physics, Vol. 3, Núm. 22, pp. 5006-5016
2000
-
Analysis of the molecular interactions of organic anhydride+alkane binary mixtures using the Nitta-Chao model
Fluid Phase Equilibria, Vol. 170, Núm. 1, pp. 69-85
-
pρT measurements of polyethylene glycol dimethylethers between 278.15 and 328.15 K at pressures to 12 MPa
International Journal of Thermophysics, Vol. 21, Núm. 4, pp. 831-851
1999
-
Excess molar volumes of liquid 1-bromoalkane + alkane mixtures. Nitta- Chao characterization of the bromine-bromine and bromine-methylene interactions in binary 1-bromoalkane + alkane mixtures
Canadian Journal of Chemistry, Vol. 77, Núm. 3, pp. 299-307
-
Excess properties of some methanol + amide systems proposed as working fluids for absorption machines
Journal of Chemical and Engineering Data, Vol. 44, Núm. 2, pp. 309-313
1998
-
Characteristic parameters of the Tassios, Larsen and Gmehling versions of the UNIFAC model for enthalpies of mixing in organic anhydrides + N-alkanes mixtures
Thermochimica Acta, Vol. 317, Núm. 1, pp. 59-64
-
Experimental excess volumes of organic carbonate + alkane systems. Estimation of the parameters of the Nitta-Chao model for this kind of binary mixture
Journal of the Chemical Society - Faraday Transactions, Vol. 94, Núm. 12, pp. 1707-1712
1997
-
A group contribution (UNIFAC) study for the binary mixtures containing a fluoroalkane and an alkane
High Temperatures - High Pressures, Vol. 29, Núm. 1, pp. 33-37
-
Estimation of parameters of Nitta-Chao model for linear monoether + 1-alkanol mixtures
Fluid Phase Equilibria, Vol. 133, Núm. 1-2, pp. 57-72
-
Experimental and predicted excess enthalpies of the working pairs (methanol or trifluoroethanol + polyglycol ethers) for absorption cycles
Fluid Phase Equilibria, Vol. 133, Núm. 1-2, pp. 229-238
1996
-
Prediction of enthalpies of mixing and vapor-liquid equilibria for mixtures containing organic carbonates + n-alkanes using several versions of the UNIFAC model
Thermochimica Acta, Vol. 286, Núm. 2, pp. 321-332