J. Jaubert

发表

Taking Another Look at the van der Waals Equation of State–Almost 150 Years Later

G. Kontogeorgis, R. Privat, J. Jaubert, 2019, Journal of Chemical & Engineering Data.

Solubility of CO2 in 1-butyl-3-methylimidazolium diethylene-glycolmonomethylethersulfate and trihexyl(tetradecyl)phosphonium dodecyl-benzenesulfonate

F. Mutelet, J. Jaubert, Yushu S. Chen, 2013 .

E-PPR78: A proper cubic EoS for modelling fluids involved in the design and operation of carbon dioxide capture and storage (CCS) processes

R. Privat, J. Jaubert, Xiaochun Xu, 2017 .

Comments on “PVTxy properties of CO2 mixtures relevant for CO2 capture, transport and storage: Review of available experimental data and theoretical models”

R. Privat, J. Jaubert, 2012 .

The Impact of Thermodynamic Model Accuracy on Sizing and Operating CCS Purification and Compression Units

R. Privat, J. Jaubert, Silvia Lasala, 2018 .

Measurement and prediction of multi-property data of CO2-N2-O2-CH4 mixtures with the “Peng-Robinson + residual Helmholtz energy-based” model

P. Chiesa, R. Privat, J. Jaubert, 2017 .

Life Cycle Assessment Applied to Naphtha Catalytic Reforming

M. Pons, Jean-François Portha, J. Jaubert, 2010 .

Definition of a Thermodynamic Parameter to Calculate Carbon Dioxide Emissions in a Catalytic Reforming Process

M. Pons, Jean-François Portha, J. Jaubert, 2008 .

Integrating support vector regression with genetic algorithm for CO 2 -oil minimum miscibility pressure (MMP) in pure and impure CO 2 streams

J. Jaubert, Xiaoqiang Bian, Bing Han, 2016 .

The field of odors: toward a universal language for odor relationships

J. Jaubert, J. Dore, C. Tapiero, 1995 .

Thermodynamic modeling for petroleum fluids II. Prediction of PVT properties of oils and gases by fitting one or two parameters to the saturation pressures of reservoir fluids

Jean-Noël Jaubert, Laurent Avaullee, E. Neau, 1997 .

Revisiting the Entropy-Scaling Concept for Shear-Viscosity Estimation from Cubic and SAFT Equations of State: Application to Pure Fluids in Gas, Liquid and Supercritical States

R. Privat, J. Jaubert, G. Galliero, 2021, Industrial & Engineering Chemistry Research.

Modelling of multi-component droplet evaporation under cryogenic conditions

R. Privat, J. Jaubert, Xiaochun Xu, 2020 .

A Predictive Equation of State to Perform an Extending Screening of Working Fluids for Power and Refrigeration Cycles

J. Jaubert, Silvia Lasala, Andrés-Piña Martinez, 2020, Organic Rankine Cycles for Waste Heat Recovery - Analysis and Applications.

Accurate quantum-corrected cubic equations of state for helium, neon, hydrogen, deuterium and their mixtures

M. Hammer, Ø. Wilhelmsen, A. Aasen, 2020 .

Incorporation of a volume translation in an equation of state for fluid mixtures: which combining rule? which effect on properties of mixing?

Yohann Le Guennec, R. Privat, J. Jaubert, 2016 .

A new approach in correlating the oil thermodynamic properties

Jean-Noël Jaubert, Laurent Avaullee, J. Jaubert, 2001 .

Thermodynamic modeling for petroleum fluid III. Reservoir fluid saturation pressures. A complete PVT property estimation. Application to swelling test

Jean-Noël Jaubert, Laurent Avaullee, E. Neau, 1997 .

Thermodynamic modeling for petroleum fluids I. Equation of state and group contribution for the estimation of thermodynamic parameters of heavy hydrocarbons

Jean-Noël Jaubert, Laurent Avaullee, E. Neau, 1997 .

The thermodynamics of alcohols-hydrocarbons mixtures

M. Molière, R. Privat, J. Jaubert, 2013 .

Experimental determination of the critical locus of binary systems containing CO2 and an ethyl ester

R. Privat, J. Jaubert, Niramol Juntarachat, 2013 .

Modeling the solubility of carbon dioxide in imidazolium-based ionic liquids with the PC-SAFT equation of state.

F. Mutelet, J. Jaubert, Yushu S. Chen, 2012, The journal of physical chemistry. B.

Experimental Measurement and Modeling of Phase Diagrams of Binary Systems Encountered in the Gasoline Desulfurization Process Using Ionic Liquids

F. Mutelet, J. Jaubert, Yushu S. Chen, 2014 .

Novel Methodology for Analysis and Evaluation of SAFT-Type Equations of State

I. Polishuk, R. Privat, J. Jaubert, 2013 .

Extraction of benzene or thiophene from n-heptane using ionic liquids. NMR and thermodynamic study.

F. Mutelet, J. Jaubert, Anne-Laure Revelli, 2010, The journal of physical chemistry. B.

Experimental Determination of the Critical Locus of the Acetone + Chloroform Binary System

R. Privat, J. Jaubert, Niramol Juntarachat, 2012 .

Design of Promising Working Fluids for Emergent Combined Cooling, Heating, and Power (CCHP) Systems

R. Privat, J. Jaubert, V. Falk, 2021, ACS Sustainable Chemistry & Engineering.

Interactions between Organic Compounds and Ionic Liquids. Selectivity and Capacity Characteristics of Ionic Liquids

F. Mutelet, J. Jaubert, 2011 .

Partition coefficients of organic compounds in new imidazolium based ionic liquids using inverse gas chromatography.

F. Mutelet, J. Jaubert, Anne-Laure Revelli, 2009, Journal of chromatography. A.

Stationary gas turbines: an exergetic approach to part load operation

M. Molière, R. Privat, J. Jaubert, 2020, Oil & Gas Science and Technology – Revue d’IFP Energies nouvelles.

DETERMINATION OF THERMODYNAMIC PROPERTIES OF REFRIGERANTS BY USING MOLECULAR SIMULATION AND EXPERIMENT: APPLICATION TO DEVELOPMENT OF PREDICTIVE THERMODYNAMIC MODELS

J. Jaubert, C. Coquelet, C. Houriez, 2015 .

Inert and Reactive Working Fluids for Closed Power Cycles: Present Knowledge, Applications and Open Researches

R. Privat, J. Jaubert, Silvia Lasala, 2018, Organic Rankine Cycle Technology for Heat Recovery.

Solubility of carbon dioxide, nitrous oxide and methane in ionic liquids at pressures close to atmospheric

F. Mutelet, J. Jaubert, Yushu S. Chen, 2014 .

Phase equilibria of mixtures involving fatty acid ethyl esters and fat alcohols between 4 and 27 kPa for bioproduct production

S. Pinho, O. Ferreira, J. Jaubert, 2021 .

Phase equilibrium data and modeling of ethylic biodiesel, with application to a non-edible vegetable oil

S. Pinho, J. Jaubert, Mariana B. Oliveira, 2017 .

Prediction of Partition Coefficients of Organic Compounds in Ionic Liquids Using a Temperature-Dependent Linear Solvation Energy Relationship with Parameters Calculated through a Group Contribution Method

W. Acree, F. Mutelet, J. Jaubert, 2011 .

Extraction of Thiophene or Pyridine from n-Heptane Using Ionic Liquids. Gasoline and Diesel Desulfurization

J. Jaubert, K. Kędra-Królik, Mutelet Fabrice, 2011 .

A Comparative Study of Cosmo-Based and Equation-of-State Approaches for the Prediction of Solvation Energies Based on the Compsol Databank

R. Privat, J. Jaubert, B. Sirjean, 2022, SSRN Electronic Journal.

Measurement of activity coefficients at infinite dilution in 1-hexadecyl-3-methylimidazolium tetrafluoroborate ionic liquid

F. Mutelet, J. Jaubert, 2007 .

Deep Fuels Desulfurization and Denitrogenation Using 1-Butyl-3-methylimidazolium Trifluoromethanesulfonate

F. Mutelet, J. Jaubert, J. Moïse, 2011 .

(Vapor + liquid) equilibria of binary mixtures containing light alcohols and ionic liquids

F. Mutelet, J. Jaubert, Anne-Laure Revelli, 2010 .

Estimation of Solvation Quantities from Experimental Thermodynamic Data: Development of the Comprehensive CompSol Databank for Pure and Mixed Solutes

R. Privat, J. Jaubert, B. Sirjean, 2017 .

Thermodynamic Properties of Mixtures Containing Ionic Liquids: Activity Coefficients at Infinite Dilution of Organic Compounds in 1-Propyl Boronic Acid-3-Alkylimidazolium Bromide and 1-Propenyl-3-alkylimidazolium Bromide Using Inverse Gas Chromatography

F. Mutelet, J. Jaubert, A. Dicko, 2006 .

Sizing and operating units for the purification and compression of CO2-based streams: The impact of thermodynamic model accuracy

P. Chiesa, R. Privat, J. Jaubert, 2018, The Journal of Supercritical Fluids.

Addition of the Sulfur Dioxide Group (SO2), the Oxygen Group (O2), and the Nitric Oxide Group (NO) to the E-PPR78 Model

R. Privat, J. Jaubert, Xiaochun Xu, 2015 .

Predicting Binary-Interaction Parameters of Cubic Equations of State for Petroleum Fluids Containing Pseudo-components

R. Privat, J. Jaubert, Xiaochun Xu, 2015 .

The original and impactful exploitation of chemical energy in heat pumps

J. Jaubert, Philippe Arpentinier, Silvia Lasala, 2022, Chemical Engineering Journal Advances.

A five-parameter empirical model for correlating the solubility of solid compounds in supercritical carbon dioxide

J. Jaubert, Xiaoqiang Bian, Z. Du, 2016 .

From ethyl biodiesel to biolubricants: Options for an Indian mustard integrated biorefinery toward a green and circular economy

Jean-François Portha, J. Jaubert, R. Trethowan, 2019, Industrial Crops and Products.

Benchmark Database Containing Binary-System-High-Quality-Certified Data for Cross-Comparing Thermodynamic Models and Assessing Their Accuracy

Jean-Noël Jaubert, Ioannis G. Economou, Romain Privat, 2020 .

Activity Coefficients at Infinite Dilution of Organic Compounds in Four New Imidazolium-Based Ionic Liquids

W. Acree, F. Mutelet, J. Jaubert, 2011 .

Partition Coefficients of Organic Compounds in New Imidazolium and Tetralkylammonium Based Ionic Liquids Using Inverse Gas Chromatography

W. Acree, F. Mutelet, J. Jaubert, 2010 .

Study of Ether-, Alcohol-, or Cyano-Functionalized Ionic Liquids Using Inverse Gas Chromatography

W. Acree, F. Mutelet, J. Jaubert, 2010 .

Densities, Apparent Molar Volume, Expansivities, Hepler’s Constant, and Isobaric Thermal Expansion Coefficients of the Binary Mixtures of Piperazine with Water, Methanol, and Acetone at T = 293.15 to 328.15 K

J. Jaubert, J. Awan, Qazi Mohammed Omar, 2018, International Journal of Chemical Engineering.

Enantiomeric enrichment of non‐racemic mixtures of binaphthol with non‐chiral packings

J. Jaubert, R. Nicoud, J. Kinkel, 1996 .

Selection of a Proper Equation of State for the Modeling of a Supercritical CO2 Brayton Cycle: Consequences on the Process Design

Qiao Zhao, Jean-Noël Jaubert, Romain Privat, 2017 .

Thermodynamic study of binary systems containing sulphur dioxide and nitric oxide: Measurements and modelling

R. Privat, J. Jaubert, C. Coquelet, 2017 .

Predicting the phase equilibria of CO2+hydrocarbon systems with the PPR78 model (PR EOS and kij calculated through a group contribution method)

F. Mutelet, R. Privat, J. Jaubert, 2008 .

Solubility of CO2 in branched alkanes in order to extend the PPR78 model (predictive 1978, Peng–Robinson EOS with temperature-dependent kij calculated through a group contribution method) to such systems

F. Mutelet, R. Privat, J. Jaubert, 2005 .

Synthesis of 2,4-dimethyl-cyclohex-3-ene carboxaldehyde derivatives with olfactory properties

J. Jaubert, I. Jabin, P. Netchitaïlo, 2007 .

Analysis of aromatic caramel

J. Jaubert, J. C. Fenyo, I. Pons, 1991 .

Phase Equilibria Measurements and Modeling of EPA and DHA Ethyl Esters in Supercritical Carbon Dioxide

Danielle Barth, Jean-Noël Jaubert, Lucie Coniglio, 2001 .

Enthalpy and Heat Capacity Changes on Mixing: Fundamental Aspects and Prediction by Means of the PPR78 Cubic Equation of State

R. Privat, J. Jaubert, P. Duchet-Suchaux, 2013 .

Extension of the PPR78 model (Predictive 1978, Peng-Robinson EOS with temperature dependent kij calculated through a group contribution method) to systems containing naphtenic compounds

Jean-Noël Jaubert, Stéphane Vitu, Fabrice Mutelet, 2005 .

Prediction of Thermodynamic Properties of Alkyne-Containing Mixtures with the E-PPR78 Model

R. Privat, J. Jaubert, Philippe Arpentinier, 2017 .

Testing the ability of various equations of state to reproduce high-pressure isotherm crossings in the (α, P) plane

R. Privat, J. Jaubert, François Gaillochet, 2012 .

Extension of the E-PPR78 equation of state to predict fluid phase equilibria of natural gases containing carbon monoxide, helium-4 and argon

R. Privat, J. Jaubert, Philippe Arpentinier, 2015 .

VLE predictions with the Peng–Robinson equation of state and temperature dependent kij calculated through a group contribution method

Jean-Noël Jaubert, Fabrice Mutelet, F. Mutelet, 2004 .

INVESTIGATION OF THE THERMOPHYSICAL PROPERTIES OF THE R744 + R1234YF BINARY SYSTEM

P. Artola, P. Paricaud, J. Jaubert, 2017 .

Prediction of the phase behavior of alkene-containing binary systems with the PPR78 model

R. Privat, J. Jaubert, Jun-Wei Qian, 2013 .

Are safe results obtained when the PC-SAFT equation of state is applied to ordinary pure chemicals?

Rafiqul Gani, Jean-Noël Jaubert, Romain Privat, 2010 .

Are safe results obtained when SAFT equations are applied to ordinary chemicals? Part 2: Study of solid–liquid equilibria in binary systems

R. Gani, R. Privat, J. Jaubert, 2012 .

The state of the art of cubic equations of state with temperature-dependent binary interaction coefficients: From correlation to prediction

R. Privat, J. Jaubert, 2022, Fluid Phase Equilibria.

Predicting the Phase Equilibria of Synthetic Petroleum Fluids with the PPR78 Approach

Jean-Noël Jaubert, Romain Privat, Fabrice Mutelet, 2010 .

General reflection on critical negative azeotropy and upgrade of the Bancroft's rule with application to the acetone + chloroform binary system

R. Privat, J. Jaubert, Niramol Juntarachat, 2014 .

SAFT and cubic EoS: Type of deviation from ideality naturally predicted in the absence of BIPs. Application to the modelling of athermal mixtures

R. Privat, J. Jaubert, 2021 .

Relationship between the binary interaction parameters (kij) of the Peng–Robinson and those of the Soave–Redlich–Kwong equations of state: Application to the definition of the PR2SRK model

Jean-Noël Jaubert, Romain Privat, R. Privat, 2010 .

Addition of the Hydrogen Sulfide Group to the PPR78 Model (Predictive 1978, Peng–Robinson Equation of State with Temperature Dependent kij Calculated through a Group Contribution Method)

F. Mutelet, R. Privat, J. Jaubert, 2008 .

Addition of the Nitrogen Group to the PPR78 Model (Predictive 1978, Peng Robinson EOS with Temperature-Dependent kij Calculated through a Group Contribution Method)

F. Mutelet, R. Privat, J. Jaubert, 2008 .

Phase equilibrium of CCS mixtures: Equation of state modeling and Monte Carlo simulation

R. Privat, J. Jaubert, B. Creton, 2017 .

Validation of a New Apparatus Using the Dynamic Method for Determining the Critical Properties of Binary Gas/Gas Mixtures

R. Privat, J. Jaubert, Niramol Juntarachat, 2013 .

Predicting the Phase Equilibria, Critical Phenomena, and Mixing Enthalpies of Binary Aqueous Systems Containing Alkanes, Cycloalkanes, Aromatics, Alkenes, and Gases (N2, CO2, H2S, H2) with the PPR78 Equation of State

R. Privat, J. Jaubert, Jun-Wei Qian, 2013 .

Classification of global fluid-phase equilibrium behaviors in binary systems

Jean-Noël Jaubert, Romain Privat, R. Privat, 2013 .

Phase equilibria in hydrogen-containing binary systems modeled with the Peng–Robinson equation of state and temperature-dependent binary interaction parameters calculated through a group-contribution method

Jean-Noël Jaubert, Romain Privat, R. Privat, 2013 .

Addition of the sulfhydryl group (SH) to the PPR78 model: Estimation of missing group-interaction parameters for systems containing mercaptans and carbon dioxide or nitrogen or methane, from newly published data

R. Privat, J. Jaubert, 2012 .

Use of the PPR78 Model To Predict New Equilibrium Data of Binary Systems Involving Hydrocarbons and Nitrogen. Comparison with Other GCEOS

F. Mutelet, R. Privat, J. Jaubert, 2008 .

Development of the translated-consistent tc-PR and tc-RK cubic equations of state for a safe and accurate prediction of volumetric, energetic and saturation properties of pure compounds in the sub- and super-critical domains

Yohann Le Guennec, R. Privat, J. Jaubert, 2016 .

I-PC-SAFT: An Industrialized Version of the Volume-Translated PC-SAFT Equation of State for Pure Components, Resulting from Experience Acquired All through the Years on the Parameterization of SAFT-Type and Cubic Models

R. Privat, J. Jaubert, B. Sirjean, 2019, Industrial & Engineering Chemistry Research.

Experimental determination and modelling of high-pressure phase behavior for the binary system CO2 + cyclooctane

Jean-Louis Havet, J. Daridon, R. Privat, 2021 .

A consistency test for α-functions of cubic equations of state

Yohann Le Guennec, R. Privat, J. Jaubert, 2016 .

Thermophysical properties of switchable-hydrophilicity solvent systems: N,N-Dipropyl-1-propanamine, water and carbon dioxide

J. Jaubert, Xuhong Guo, Xuedong Zhu, 2020 .

Fluid-phase-equilibrium prediction of fluorocompound-containing binary systems with the predictive E-PPR78 model

R. Privat, J. Jaubert, D. Ramjugernath, 2017 .

Use of 300 000 pseudo‐experimental data over 1 800 pure fluids to assess the performance of 4 CEoS : SRK , PR , tc ‐RK , tc ‐PR

R. Privat, J. Jaubert, Andrés Piña‐Martinez, 2021, AIChE Journal.

Analysis and prediction of the alpha-function parameters used in cubic equations of state

R. Gani, R. Privat, J. Jaubert, 2015 .

Fluid Phase Equilibria Correlation for Carbon Dioxide +1-Heptanol System with Cubic Equations of State

R. Privat, J. Jaubert, Catinca Secuianu, 2012 .

Precipitation of Pure Solids in Fluid Mixtures: A Calculation Procedure Based on Gibbs Energy Minimization

R. Privat, J. Jaubert, Xiaochun Xu, 2023, Chemical Engineering Science.

Vapor–Liquid Equilibria of the CH4 + CO2 + H2S Ternary System with Two Different Global Compositions: Experiments and Modeling

J. Jaubert, C. Coquelet, Xiaochun Xu, 2020 .

Development of a Predictive Equation of State for CO2 + Ethyl Ester Mixtures Based on Critical Points Measurements

R. Privat, J. Jaubert, Niramol Juntarachat, 2014 .

Addition of the sulfhydryl group (–SH) to the PPR78 model (predictive 1978, Peng–Robinson EOS with temperature dependent kij calculated through a group contribution method)

F. Mutelet, R. Privat, J. Jaubert, 2008 .

The Group Contribution Concept: A Useful Tool To Correlate Binary Systems and To Predict the Phase Behavior of Multicomponent Systems Involving Supercritical CO2 and Fatty Acids

Jean-Noël Jaubert, Lucie Coniglio, J. Jaubert, 1999 .

From the Correlation of Binary Systems Involving Supercritical CO2 and Fatty Acid Esters to the Prediction of (CO2−Fish Oils) Phase Behavior

Jean-Noël Jaubert, Lucie Coniglio, J. Jaubert, 1999 .

Characterization of heavy oils

Jean-Noël Jaubert, E. Neau, J. Jaubert, 1993 .

Discussion around the paradigm of ideal mixtures with emphasis on the definition of the property changes on mixing

R. Privat, J. Jaubert, 2012 .

Accurate measurements of thermodynamic properties of solutes in ionic liquids using inverse gas chromatography.

F. Mutelet, J. Jaubert, 2006, Journal of chromatography. A.

Analysis of the Combinations of Property Data That Are Suitable for a Safe Estimation of Consistent Twu α-Function Parameters: Updated Parameter Values for the Translated-Consistent tc-PR and tc-RK Cubic Equations of State

R. Privat, J. Jaubert, P. Mathias, 2018, Journal of Chemical & Engineering Data.

Reducing of nitrous oxide emissions using ionic liquids.

F. Mutelet, J. Jaubert, Anne-Laure Revelli, 2010, The journal of physical chemistry. B.

Is It Still Necessary to Measure the Minimum Miscibility Pressure

Christophe Pierre, Jean-Noël Jaubert, Laurent Avaullee, 2002 .

A crude oil data bank containing more than 5000 PVT and gas injection data

Jean-Noël Jaubert, Laurent Avaullee, Jean-François Souvay, 2002 .

A Very Simple Multiple Mixing Cell Calculation To Compute the Minimum Miscibility Pressure Whatever the Displacement Mechanism

Jean-Noël Jaubert, Laurent Avaullee, E. Neau, 1998 .

Properly Defining the Classical Vaporizing and Condensing Mechanisms When a Gas Is Injected into a Crude Oil

E. Neau, J. Jaubert, L. Avaullée, 1998 .

A new algorithm for enhanced oil recovery calculations

E. Neau, J. Jaubert, L. Avaullée, 1996 .

A new technique for the synthesis of lanthanum substituted nickel cobaltite nanocomposites for the photo catalytic degradation of organic dyes in wastewater

J. Jaubert, I. Ahmad, F. Hussain, 2020 .

Use of Distribution Functions: A Useful Tool To Calculate the Properties of Condensate Gases

P. Paricaud, A. Barreau, J. Jaubert, 2000 .

Comments on “Computational procedure for thermodynamic minimum miscibility pressure of reservoir oil”

J. Jaubert, 2013 .

High-pressure phase behaviour of the binary system {CO2 + cis-decalin} from (292.75 to 373.75) K

J. Daridon, J. Jaubert, J. Pauly, 2008 .

Characterization of Heavy Oils. 3. Prediction of Gas Injection Behavior: Swelling Test, Multicontact Test, Multiple-Contact Minimum Miscibility Pressure, and Multiple-Contact Minimum Miscibility Enrichment

E. Neau, J. Jaubert, L. Avaullée, 1995 .

Characterization of Heavy Oils. 2. Definition of a Significant Characterizing Parameter To Ensure the Reliability of Predictive Methods for PVT Calculations

E. Neau, J. Jaubert, Evelyne Neau, 1995 .

Pressure, Volume, and Temperature Calculations on an Indonesian Crude Oil Using Detailed NMR Analysis or a Predictive Method To Assess the Properties of the Heavy Fractions

A. Fuchs, E. Neau, J. Jaubert, 1995 .

Combining the entropy-scaling concept and cubic- or SAFT equations of state for modelling thermal conductivities of pure fluids

R. Privat, J. Jaubert, Aghilas Dehlouz, 2022, International Journal of Heat and Mass Transfer.

4-Chloro-2-nitroaniline Solubility in Several Pure Solvents: Determination, Modeling, and Solvent Effect Analysis

J. Jaubert, Jian Wang, Xin Yuan, 2020 .

Parameterization of SAFT Models: Analysis of Different Parameter Estimation Strategies and Application to the Development of a Comprehensive Database of PC-SAFT Molecular Parameters

R. Privat, J. Jaubert, Andrés Piña‐Martinez, 2020 .

A thermal and thermodynamic code for the computation of Boil-Off Gas – Industrial applications of LNG carrier

R. Privat, J. Jaubert, Xiaochun Xu, 2019, Cryogenics.

Adsorption isotherms ofm-xylene on activated carbon: measurements and correlation with different models

J. Jaubert, L. Perrin, D. Barth, 2000 .

Development and characterization of electrospun curcumin-loaded antimicrobial nanofibrous membranes

S. Rehman, Usman Ali, J. Jaubert, 2020 .

Prediction of Partition Coefficients of Organic Compounds in Ionic Liquids: Use of a Linear Solvation Energy Relationship with Parameters Calculated through a Group Contribution Method

F. Mutelet, J. Jaubert, Anne-Laure Revelli, 2010 .

Updated versions of the generalized Soave α-function suitable for the Redlich-Kwong and Peng-Robinson equations of state

D. Peng, R. Privat, J. Jaubert, 2019, Fluid Phase Equilibria.

Good reporting practice for thermophysical and thermochemical property measurements (IUPAC Technical Report)

K. Joback, V. Diky, U. Kattner, 2021, Pure and applied chemistry. Chimie pure et appliquee.

Note on the inconsistent definition assigned in the literature to the heat capacity of the so-called “equilibrium hydrogen” mixture

R. Privat, J. Jaubert, Philippe Arpentinier, 2020 .

Estimation of the environmental impact of a petrochemical process using coupled LCA and exergy analysis

Marie-Noëlle Pons, Jean-Noël Jaubert, Jean-François Portha, 2010 .

Activity Coefficients at Infinite Dilution of Organic Compounds in 1-Butyl-3-methylimidazolium Tetrafluoroborate Using Inverse Gas Chromatography

F. Mutelet, J. Jaubert, Anne-Laure Revelli, 2009 .

Activity coefficients at infinite dilution of organic compounds in 1-(meth)acryloyloxyalkyl-3-methylimidazolium bromide using inverse gas chromatography.

F. Mutelet, J. Jaubert, M. Rogalski, 2008, The journal of physical chemistry. B.

Application of Inverse Gas Chromatography and Regular Solution Theory for Characterization of Ionic Liquids

F. Mutelet, J. Jaubert, V. Butet, 2005 .

Modeling phase diagrams of systems containing ionic liquids used in different applications

F. Mutelet, J. Jaubert, Yushu S. Chen, 2013 .

Extraction of n-Alcohols from n-Heptane Using Ionic Liquids.

F. Mutelet, J. Jaubert, Anne-Laure Revelli, 2011 .

Thermodynamic Models for the Prediction of Petroleum-Fluid Phase Behaviour

R. Privat, J. Jaubert, 2012 .

On the imperative need to use a consistent α-function for the prediction of pure-compound supercritical properties with a cubic equation of state

Yohann Le Guennec, R. Privat, J. Jaubert, 2017 .

Solubility of CO2 in some heavy alcohols and correlation of fluid phase equilibrium

E. Ali, E. Neau, J. Jaubert, 2003 .

Experimental measurements and correlation of vapor–liquid equilibrium and critical data for the CO2 + R1234yf and CO2 + R1234ze(E) binary mixtures

R. Privat, J. Jaubert, C. Coquelet, 2014 .

Validation of a new apparatus using the dynamic method for determining the critical properties of binary mixtures containing CO2 and a n-alkane

R. Privat, J. Jaubert, Niramol Juntarachat, 2012 .

High carbon dioxide solubilities in imidazolium-based ionic liquids and in poly(ethylene glycol) dimethyl ether.

Jean-Noël Jaubert, Fabrice Mutelet, F. Mutelet, 2010, The journal of physical chemistry. B.

Assessing the performance of non‐associating SAFT ‐type equations of state to reproduce vapor pressure, liquid density, enthalpy of vaporization and liquid heat capacity data of 1800 pure fluids

R. Privat, J. Jaubert, Andrés Piña‐Martinez, 2022, AIChE Journal.

Note on the properties altered by application of a Péneloux–type volume translation to an equation of state

Yohann Le Guennec, R. Privat, J. Jaubert, 2016 .

ADSORPTION AND DESORPTION OF M-XYLENE FROM SUPERCRITICAL CARBON DIOXIDE ON ACTIVATED CARBON

C. Zetzl, G. Brunner, J. Jaubert, 2001 .

Validation of a new apparatus using the dynamic and static methods for determining the critical properties of pure components and mixtures

R. Privat, J. Jaubert, Niramol Juntarachat, 2012 .

A theoretical model to simulate supercritical fluid extraction : Application to the extraction of terpenes by supercritical carbon dioxide

J. Jaubert, D. Barth, M. M. Goncalves, 2000 .

Phase equilibria measurements of CO2 + methyl cyclopentane and CO2 + isopropyl cyclohexane binary mixtures at elevated pressures

J. Daridon, J. Jaubert, J. Pauly, 2008 .

Fluid phase equilibria for the CO2 + 2,3-dimethylbutane binary system from 291.9 K to 373.1 K

J. Daridon, J. Jaubert, J. Bazile, 2021 .

An experiment-design methodology for the selection of optimal experimental conditions for the correlation of transport properties

R. Privat, J. Jaubert, Aghilas Dehlouz, 2023, Fluid Phase Equilibria.

Entropy Scaling-Based Correlation for Estimating the Self-Diffusion Coefficients of Pure Fluids

R. Privat, J. Jaubert, Aghilas Dehlouz, 2022, Industrial & Engineering Chemistry Research.

Quest for an efficient binary working mixture for an absorption-demixing heat transformer

Jean-Noël Jaubert, Romain Privat, R. Privat, 2013 .

Enantioseparation through Supercritical Fluid Simulated Moving Bed (SF-SMB) Chromatography

Massimo Morbidelli, Marco Mazzotti, Jean-Noël Jaubert, 2001 .

Teaching the Concept of Gibbs Energy Minimization through Its Application to Phase-Equilibrium Calculation

V. Warth, R. Privat, J. Jaubert, 2016 .

Search for the optimal expression of the volumetric dependence of the attractive contribution in cubic equations of state

G. Soave, R. Privat, J. Jaubert, 2020 .

Modeling the Thermodynamics of Fluids Treated by CO2 Capture Processes with Peng–Robinson + Residual Helmholtz Energy-Based Mixing Rules

P. Chiesa, R. Privat, J. Jaubert, 2017 .

Simulations of the Impact of Co-injected Gases on CO2 Storage, the SIGARRR Project: Processes and Geochemical Approaches for Gas-water-Salt Interactions Modeling

M. Parmentier, L. André, R. Privat, 2017 .

Modelling the thermodynamics of air-component mixtures (N2, O2 and Ar): Comparison and performance analysis of available models

R. Privat, J. Jaubert, Philippe Arpentinier, 2018 .

Reliability of the correlation allowing the kij to switch from an alpha function to another one in hydrogen-containing systems

C. Leibovici, R. Privat, J. Jaubert, 2013 .

Bubble and Dew Points of Carbon Dioxide + a Five-Component Synthetic Mixture: Experimental Data and Modeling with the PPR78 Model

J. Daridon, J. Jaubert, J. Pauly, 2007 .

Exergetic analysis of an LPG production plant using HYSYS software

J. Jaubert, T. Saadi, M. Jeday, 2019, Energy Procedia.

Design of Hybrid Fuels Using a Modeling Study of the Miscibility of Ethanol–Biodiesel–Hydrocarbon Systems

M. Molière, R. Privat, J. Jaubert, 2016, International Journal of Thermophysics.

PPR78, a thermodynamic model for the prediction of petroleum fluid- phase behaviour

R. Privat, J. Jaubert, 2011 .

Improving Students’ Understanding of the Connections between the Concepts of Real-Gas Mixtures, Gas Ideal-Solutions, and Perfect-Gas Mixtures

R. Privat, J. Jaubert, E. Moine, 2016 .

A Survey of the Role of Thermodynamics and Transport Properties in C h e University edUCation

J. Jaubert, P. Ahlström, A. Victorov, 2010 .

Role of Impurities on CO2 Injection: Experimental and Numerical Simulations of Thermodynamic Properties of Water-salt-gas Mixtures (CO2 + Co-injected Gases) Under Geological Storage Conditions

M. Parmentier, V. Lagneau, J. Jaubert, 2013 .

Simulations of the Impact of Co-injected Gases on CO2 Storage, the SIGARRR Project: First Results on Water-gas Interactions Modeling

M. Parmentier, L. André, R. Privat, 2014 .

An improved crude oil atmospheric distillation process for energy integration: Part I: Energy and exergy analyses of the process when a flash is installed in the preheating train

Tahar Benali, Daniel Tondeur, Jean-Noël Jaubert, 2012 .

Assessment of the Perturbed Chain-Statistical Associating Fluid Theory Equation of State against a Benchmark Database of High-Quality Binary-System Data

Jean-Noël Jaubert, Ioannis G. Economou, Romain Privat, 2021 .

Supercritical CO2 Power Technology: Strengths but Challenges

R. Privat, J. Jaubert, Michel Molière, 2024, Energies.

The secret of the Wilson equation

G. Kontogeorgis, R. Privat, J. Jaubert, 2023, Fluid Phase Equilibria.

Design of Hybrid Fuels Using a Modeling Study of the Miscibility of Ethanol–Biodiesel–Hydrocarbon Systems

M. Molière, R. Privat, J. Jaubert, 2016 .

Possible Existence of a Negative (Positive) Homogeneous Azeotrope When the Binary Mixture Exhibits Positive (Negative) Deviations from Ideal Solution Behavior (That is, When gE is Positive (Negative))

R. Privat, J. Jaubert, 2006 .

The Effect of Binary Interaction Parameters and Induced Association on the Performance of the PC-SAFT Equation of State: Validation against a Benchmark Database of High-Quality Binary-System Data

I. Nikolaidis, I. Economou, R. Privat, 2023, Journal of Chemical & Engineering Data.