J. Renuncio

发表

An analytical pressure–temperature–composition correlation for the VLE of CO2 binary mixtures

C. Faúndez, F. Cuadros, J. Renuncio, 2002 .

Supercritical fluid extraction of peach (Prunus persica) seed oil using carbon dioxide and ethanol

J. Renuncio, Y. Sanchez-Vicente, A. Cabañas, 2009 .

Role of excess molar enthalpies in supercritical antisolvent micronizations using dimethylsulfoxide as the polar solvent

J. Renuncio, A. Cabañas, C. Pando, 2011 .

Long-range retarded interaction energies. II. Combination rules for two-body coefficients

J. Renuncio, M. D. Peña, C. Pando, 1981 .

Long‐range retarded interaction energies. I. Calculation of two‐body coefficients

J. Renuncio, M. D. Peña, C. Pando, 1981 .

Combination rules for two‐body van der Waals coefficients

J. Renuncio, M. D. Peña, C. Pando, 1980 .

Combination rules for intermolecular potential parameters. I. Rules based on approximations for the long‐range dispersion energy

J. Renuncio, M. D. Peña, C. Pando, 1982 .

Determination of unlike-pair potential parameters from second virial coefficient data

J. Renuncio, M. D. Peña, C. Pando, 1981 .

Effect of temperature and pressure on the protonation of glycine.

R. M. Izatt, J. Renuncio, J. L. Oscarson, 1992, Biophysical journal.

Thermodynamic quantities for the protonation of amino acid amino groups from 323.15 to 398.15 K

R. M. Izatt, J. Renuncio, J. L. Oscarson, 1995 .

Bulk and surface properties for the methanol–1,1-dimethylpropyl methyl ether and methanol–1,1-dimethylethyl methyl ether systems

J. Renuncio, R. Rubio, B. Coto, 1996 .

Simultaneous description of excess enthalpy and vapour–liquid equilibrium data of associated mixtures by means of a lattice–fluid model

J. Renuncio, R. Rubio, B. Coto, 1995 .

An Approximation for Nonrandomness in Polymer-Solution Thermodynamics

J. Prausnitz, J. Renuncio, 1976 .

Synthesis of SiO2-Aerogel Inverse Opals in Supercritical Carbon Dioxide

J. Renuncio, A. Cabañas, E. Enciso, 2005 .

Vapor-liquid equilibrium measurements on benzene + n-decane systems at 298.15 and 323.15 K

J. Renuncio, R. Rubio, M. D. Peña, 1982 .

Excess enthalpies, and vapor-liquid equilibrium and surface properties of the highly non-ideal associated mixtures formed by an alcohol and propanal

J. Renuncio, R. Rubio, B. Coto, 1996 .

Correlation and prediction of phase equilibria in liquid mixtures by means of the UNIQUAC equation

J. Renuncio, B. Coto, C. Pando, 1993 .

Prediction of Phase Equilibria for Binary and Ternary Mixtures Involving tert-Butyl Methyl Ether and tert-Amyl Methyl Ether

J. Renuncio, B. Coto, Concepción Pando and, 2000 .

Vapor-Liquid Equilibrium of the Methanol-tert-Butyl Methyl Ether (MTBE) System

J. Renuncio, R. Rubio, B. Coto, 1996 .

Vapour-liquid equilibrium of the ethanol–propanal system

J. Renuncio, R. Rubio, B. Coto, 1995 .

Simultaneous description of vapor-liquid equilibrium and excess enthalpies for methanol and ethanol binary mixtures with propanal

J. Renuncio, A. Cabañas, C. Pando, 1996 .

The prediction of vapor-liquid equilibrium from heat of mixing data for binary nitrile-alcohol mixtures

J. J. Christensen, J. Renuncio, C. Pando, 1985 .

Thermodynamics of methanol+heptanone solutions

J. Renuncio, R. Rubio, M. D. Peña, 1984 .

The prediction of vapor—liquid equilibrium from heat of mixing data for binary hydrocarbon—ketone mixtures

R. W. Hanks, J. J. Christensen, J. Renuncio, 1983 .

Deposition of Pd into mesoporous silica SBA-15 using supercritical carbon dioxide

J. Renuncio, M. Tenorio, A. Cabañas, 2011 .

Supercritical CO2 as a reaction and impregnation medium in the synthesis of Pd–SiO2 aerogel inverse opals

J. Renuncio, M. Tenorio, A. Cabañas, 2009 .

Vapor–liquid equilibria of propan-1-ol + 1,1-dimethylethyl methyl ether (MTBE) mixtures. Experimental results and modeling

J. Renuncio, E. Jimenez, L. Segade, 2003 .

Vapor-liquid equilibria for the binary system hexan-1-ol + tert-butyl methyl ether (MTBE) at 298.15, 318.15, and 338.15 K

J. Renuncio, E. Jimenez, L. Segade, 2003 .

Vapor–liquid equilibria and excess properties of octane + 1,1-dimethylpropyl methyl ether (TAME) mixtures

J. Renuncio, B. Coto, C. Pando, 2002 .

Vapor−Liquid Equilibria for the Binary System Hexane + 1,1-Dimethylpropyl Methyl Ether at 298.15, 308.15, 318.15, and 328.15 K

J. Renuncio, B. Coto, C. Pando, 2002 .

Vapor–liquid equilibria for the binary systems decane + 1,1-dimethylethyl methyl ether (MTBE) and decane + 1,1-dimethylpropyl methyl ether (TAME) at 308.15, 318.15 and 328.15 K

J. Renuncio, B. Coto, C. Pando, 2001 .

Prediction of vapor‐liquid equilibrium data from excess enthalpy data for alkanol/alkane mixtures by the extended real associated solution model

J. Renuncio, B. Coto, A. Cabañas, 1994 .

The simultaneous correlation of excess Gibbs energies of binary systems at different temperatures by means of the uniquac equation

J. Renuncio, C. Pando, R. Millán, 1987 .

GENERAL RESEARCH Vapor-Liquid Equilibria for the Binary System Hexane + 1,1-Dimethylpropyl Methyl Ether at 298.15, 308.15, 318.15, and 328.15 K

J. Renuncio, B. Coto, C. Pando, 2022 .

Supercritical fluid deposition of Ru nanoparticles into SiO2 SBA-15 as a sustainable method to prepare selective hydrogenation catalysts

J. Renuncio, A. Cabañas, C. Pando, 2015 .

The excess enthalpies of (carbon dioxide + decane) from 283.15 to 323.15 K at 7.58 MPa

R. M. Izatt, J. J. Christensen, J. Renuncio, 1983 .

Studies on the porosity of SiO2-aerogel inverse opals synthesised in supercritical CO2

J. Renuncio, A. Cabañas, C. Pando, 2007 .

Adsorption of Pd(hfac)2 on mesoporous silica SBA-15 using supercritical CO2 and its role in the performance of Pd–SiO2 catalyst

James G. Stevens, M. Poliakoff, R. Bourne, 2012 .

Solubility of two metal-organic ruthenium precursors in supercritical CO2 and their application in supercritical fluid technology

J. Renuncio, M. Tenorio, A. Cabañas, 2013 .

Solubility of Pd(hfac)2 and Ni(hfac)2·2H2O in supercritical carbon dioxide pure and modified with ethanol

J. Renuncio, M. Tenorio, A. Cabañas, 2012 .

Excess Gibbs energies of (benzene + n-pentadecane) at 298.15 and 323.15 K

J. Renuncio, R. Rubio, M. D. Peña, 1982 .

Correlation and prediction of ternary excess enthalpy data

R. M. Izatt, J. J. Christensen, J. Renuncio, 1987 .

High-pressure phase equilibria for the binary system carbon dioxide + dibenzofuran

J. Renuncio, Y. Sanchez-Vicente, A. Cabañas, 2008 .

Prediction of ternary excess enthalpy data by the UNIFAC Group Contribution method

J. Renuncio, B. Coto, C. Pando, 1991 .

Local compositions in real mixtures of simple molecules

J. Renuncio, R. Rubio, M. D. Peña, 1987 .

Thermodynamics of protonation of AMP, ADP, and ATP from 50 to 125°C

R. M. Izatt, J. Renuncio, J. L. Oscarson, 1995 .

The effect of temperature and pressure on the protonation ofo-phosphate ions at 348.15 and 398.15 K, and at 1.52 and 12.50 MPa

R. M. Izatt, J. Renuncio, J. L. Oscarson, 1994 .

Excess molar enthalpies for mixtures of supercritical carbon dioxide and 1,8-cineole

J. Renuncio, Y. Sanchez-Vicente, J. Urieta, 2007 .

Vapour-liquid equilibrium of (methanol+a heptanone) at 298.15 K

J. Aracil, J. Renuncio, R. Rubio, 1983 .

Calorimetry in the near-critical and supercritical regions. Nitrous oxide + hydrocarbon mixtures

J. Renuncio, A. Cabañas, C. Pando, 1999 .

BULK AND SURFACE PROPERTIES OF THE HIGHLY NON-IDEAL ASSOCIATED MIXTURES FORMED BY METHANOL AND PROPANAL

J. Renuncio, R. Rubio, B. Coto, 1995 .

The excess enthalpies of (carbon dioxide + n-hexane + toluene) at 573.15 K and 7.50 and 12.50 MPa

R. M. Izatt, J. J. Christensen, J. Renuncio, 1988 .

The excess enthalpies of (carbon dioxide + toluene) at 308.15, 385.15, and 413.15 K from 7.60 to 12.67 MPa☆

R. S. Schofield, R. M. Izatt, J. J. Christensen, 1983 .

THE EXCESS ENTHALPIES OF (CARBON DIOXIDE+PENTANE) AT 308.15 AND 323.15 K FROM 7.58 TO 12.45 MPA

R. M. Izatt, J. J. Christensen, J. Renuncio, 1983 .

The excess molar enthalpies of {xCO2 + (1 − x)C2H6} from 293.15 to 323.15 K at 7.58 MPa

R. M. Izatt, J. J. Christensen, J. Renuncio, 1983 .

Prediction of the excess enthalpies of the carbon dioxide + hexane + toluene system at high temperatures and pressures using the Peng-Robinson equation of state

R. M. Izatt, J. J. Christensen, J. Renuncio, 1989 .

The excess enthalpies of nitrous oxide + cyclohexane at 308.15 and 318.15 K from 7.60 to 15.00 MPa

J. Renuncio, A. Cabañas, C. Pando, 1997 .

Kirkwood—Buff integrals in non-electrolyte solutions. An evaluation of the local composition from experimental data

J. Renuncio, R. Rubio, M. D. Peña, 1986 .

Thermodynamics of benzene + alkane and cyclohexane + alkane systems. An estimation of the free volume

J. Renuncio, R. Rubio, C. Menduiña, 1985 .

Excess molar enthalpies for mixtures of carbon dioxide + a modifier (5 mol% methanol or 1-octanol) and hexane at 308.15 K and 12.40 MPa

J. Renuncio, Y. Sanchez-Vicente, A. Cabañas, 2006 .

Correlation and prediction of critical and supercritical excess enthalpies using equations of state

J. Renuncio, D. M. Zebolsky, 1994 .

Thermodynamics of alcohol-alcohol mixtures. 2. Prediction of vapor-liquid equilibrium data from heat of mixing data for alcohol-alcohol mixtures

R. W. Hanks, J. J. Christensen, J. Renuncio, 1984 .

The prediction of vapor—liquid equilibrium from heat of mixing data of binary hydrocarbon—ether and hydrocarbon—aldehyde mixtures

R. W. Hanks, J. J. Christensen, J. Renuncio, 1983 .

Excess molar enthalpies for mixtures of supercritical carbon dioxide and water + ethanol solutions

J. Renuncio, Y. Sanchez-Vicente, A. Cabañas, 2005 .

Simultaneous correlation of vapor―liquid equilibrium and excess enthalpies for binary mixtures of n-hexane and n-octane with hexane isomers

J. Renuncio, C. Pando, J. Calzón, 1986 .

Vapour-Liquid Equilibrium of n-Tetradecane and of n-Hexadecane with Hexafluorobenzene and with Hexafluorobenzene + Benzene at 323.15 K

J. Aracil, J. Renuncio, R. Rubio, 1987 .

Excess properties of the hexafluorobenzene—n-hexadecane and hexafluorobenzene—benzene—n-hexadecane systems at 298.15 K

J. Aracil, J. Renuncio, R. Rubio, 1986 .

Excess enthalpies of binary mixtures of methanol with heptanone isomers at 298.15 and 323.15 K

J. Renuncio, B. Coto, A. Cabañas, 1997 .

Vapor-liquid equilibrium of the methanol[1,1-dimethylethyl methyl ether (MTBE) or 1,1-dimethylpropyl methy ether (TAME)] systems

J. Renuncio, R. Rubio, B. Coto, 1997 .

Vapor−Liquid Equilibria and Excess Properties of Cyclohexane−1,1-Dimethylpropyl Methyl Ether (TAME) Mixtures

J. Renuncio, B. Coto, and Concepción Pando, 2001 .

Order effects in the excess thermodynamic properties of benzene + alkane mixtures

J. Renuncio, R. Rubio, M. D. Peña, 1984 .

Excess magnitudes for the benzene + n-dodecane system at 298.15 and 323.15 K

J. Renuncio, R. Rubio, M. D. Peña, 1983 .

Excess molar enthalpies of nitrous oxide–toluene in the liquid and supercritical regions

J. Renuncio, A. Cabañas, C. Pando, 1994 .

Excess molar enthalpies of nitrous oxide‐heptane in the liquid and supercritical regions

J. Renuncio, A. Cabañas, C. Pando, 1998 .

Excess molar enthalpies of nitrousoxide–octane in the liquid and supercriticalregions

J. Renuncio, A. Cabañas, C. Pando, 1997 .

Excess enthalpies of ethanolpropanal binary mixtures at 298.15 and 318.15 K

J. Renuncio, B. Coto, A. Cabañas, 1995 .

Internal pressures and solubility parameters for carbon disulfide, benzene, and cyclohexane

J. Prausnitz, J. Renuncio, G. J. F. Breedveld, 1977 .

Regression of vapor-liquid equilibrium data based on application of the maximum-likelihood principle

J. Renuncio, R. Rubio, M. D. Peña, 1983 .

Thermodynamic properties of {xC6F6 + (1 − x)C14H30} and {x1C6F6 + x2C6H6 + (1 − x1 − x2)C14H30} at 298.15 K

J. Aracil, J. Renuncio, R. Rubio, 1987 .

Vapor-liquid equilibria forn-tetradecane-benzene mixtures at 25 and 50°C

J. Renuncio, R. Rubio, M. D. Peña, 1982 .

Thermodynamics of fluorocarbon–hydrocarbon mixtures. The systems formed by 2,2,4-trimethylpentane with hexafluorobenzene and with hexafluorobenzene–benzene

J. Aracil, J. Renuncio, R. Rubio, 1988 .

Vapor-liquid equilibria for the binary system 2,2−dimethylbutane + 1,1−dimethylpropyl methyl ether (TAME) at 298.15, 318.15, and 338.15 K

J. Renuncio, B. Coto, C. Pando, 2004 .

Vapour–liquid equilibria for the binary system cyclohexane–1,1-dimethylethyl methyl ether (MTBE) at 298.15, 308.15 and 318.15 K

J. Renuncio, B. Coto, C. Pando, 1999 .

Thermodynamics of alcohol-alcohol mixtures. 1. A continuous linear association model for alcohol-alcohol solutions

R. W. Hanks, J. J. Christensen, J. Renuncio, 1984 .

Thermodynamics of hydrocarbon systems using an Ising-like model

J. Renuncio, R. Rubio, C. Menduiña, 1986 .

Supercritical CO2 as a green solvent for eucalyptus and citrus essential oils processing: role of thermal effects upon mixing

J. Renuncio, Y. Sanchez-Vicente, A. Cabañas, 2013 .

Excess molar enthalpies of nitrous oxide/hexane mixtures in the liquid and supercritical regions

J. Renuncio, A. Cabañas, C. Pando, 1998 .

Excess Enthalpies of Nitrous Oxide + Pentane at 308.15 and 313.15 K from 7.64 to 12.27 MPa

J. Renuncio, C. Pando, R. C. Castells, 1995 .

The excess enthalpies of (dinitrogen oxide + toluene) at the temperature 313.15 K and at pressures from 7.60 MPa to 15.00 MPa

J. Renuncio, C. Pando, R. C. Castells, 1994 .

Vapor-liquid equilibria of binary mixtures of n-heptane with 1,1-dimethylpropyl methyl ether and 1,1-dimethylethyl methyl ether

J. Renuncio, B. Coto, C. Pando, 1997 .

Vapor-liquid equilibrium for methanol + 1,1-dimethylpropyl methyl ether at (288.15, 308.15, and 328.15) K

J. Renuncio, B. Coto, C. Pando, 1996 .

Densities of Polymer Solutions to 1 kbar

J. Prausnitz, J. Renuncio, 1976 .

Combination rules for intermolecular potential parameters. II. Rules based on approximations for the long‐range dispersion energy and an atomic distortion model for the repulsive interactions.

J. Renuncio, M. D. Peña, C. Pando, 1982 .

EXCESS ENTHALPIES OF MIXTURES OF OLIVE OIL AND SUPERCRITICAL CARBON DIOXIDE

J. Renuncio, A. Cabañas, C. Pando, 1999 .

THE EXCESS MOLAR ENTHALPIES OF CARBON MONOXIDE-ETHANE MIXTURES FROM 293.15 TO 323.15 K AT 7.58 MPA

R. M. Izatt, J. J. Christensen, J. Renuncio, 1983 .

Measurements and modeling of high-pressure excess molar enthalpies and isothermal vapor–liquid equilibria of the carbon dioxide + N,N-dimethylformamide system

J. Renuncio, A. Cabañas, C. Pando, 2010 .

Cosolvent Effect of Methanol and Acetic Acid on Dibenzofuran Solubility in Supercritical Carbon Dioxide

J. Renuncio, Y. Sanchez-Vicente, A. Cabañas, 2008 .

Supercritical antisolvent extraction of antioxidants from grape seeds after vinification

Ernesto Reverchon, E. Reverchon, J. Renuncio, 2013 .

Solubility of the Metal Precursor Ni(NO3)2·6H2O in High-Pressure CO2 + Ethanol Mixtures

J. Renuncio, M. Tenorio, A. Cabañas, 2017 .

Dissolution rate enhancement of the anti-inflammatory drug diflunisal by coprecipitation with a biocompatible polymer using carbon dioxide as a supercritical fluid antisolvent

J. Renuncio, A. Cabañas, C. Pando, 2014 .

Excess Molar Enthalpies of CO2 + Acetone at Pressures from (9.00 to 18.00) MPa and Temperatures from (313.15 to 333.15) K

J. Renuncio, A. Cabañas, C. Pando, 2010 .

Excess molar enthalpies for mixtures of supercritical CO2 and ethyl acetate and their role in supercritical fluid applications

J. Renuncio, A. Cabañas, C. Pando, 2012 .

Excess molar enthalpies for mixtures of supercritical CO2 and linalool

J. Renuncio, Y. Sanchez-Vicente, A. Cabañas, 2008 .

Excess molar enthalpies for mixtures of supercritical carbon dioxide and limonene

J. Renuncio, Y. Sanchez-Vicente, J. Urieta, 2006 .

Synthesis of ordered macroporous SiO2 in supercritical CO2 using 3D-latex array templates.

J. Renuncio, A. Cabañas, C. Pando, 2005, Chemical communications.

Prediction of vapor-liquid equilibrium from excess enthalpy data for binary ether +n-alkane or cyclohexane mixtures

J. Renuncio, B. Coto, C. Pando, 1992 .

Vapor-liquid equilibria for the binary system 2,2−dimethylbutane + 1,1−dimethylpropyl methyl ether (TAME) at 298.15, 318.15, and 338.15 K

J. Renuncio, B. Coto, C. Pando, 2004 .