P. Mougin

发表

Equivalent Alkane Carbon Number of Live Crude Oil: A Predictive Model Based on Thermodynamics

B. Creton, P. Mougin, 2016 .

Modeling of Strong Electrolytes with ePPC-SAFT up to High Temperatures

A. Galindo, Simon Dufal, J. D. Hemptinne, 2013 .

Prediction of the PC-SAFT associating parameters by molecular simulation.

N. Ferrando, P. Mougin, J. de Hemptinne, 2012, The journal of physical chemistry. B.

Electrolyte CPA equation of state for very high temperature and pressure reservoir and basin applications

J. D. Hemptinne, N. Ferrando, Xavier Courtial, 2014 .

Prediction of Flash Points for Fuel Mixtures Using Machine Learning and a Novel Equation

Diego Saldana Miranda, B. Creton, L. Starck, 2013 .

Rigorous modeling of the acid gas heat of absorption in alkanolamine solutions

P. Mougin, R. Solimando, E. B. L. Bouhelec, 2007 .

Representation of CO2 and H2S Absorption by Aqueous Solutions of Diethanolamine Using an Electrolyte Equation of State

W. Fürst, P. Mougin, S. Jullian, 1999 .

A new approach for chemical transfer reaction models

R. Cadours, P. Mougin, Z. Benjelloun-Dabaghi, 2008 .

Genesis and evolution of hydrocarbons entrapped in the fluorite deposit of Koh-i-Maran, (North Kirthar Range, Pakistan)

N. Guilhaumou, P. Mougin, N. Ellouz, 2000 .

Selective adsorption of ethyl mercaptan on NaX zeolite.

Michel Thomas, J. Bellat, G. Weber, 2008 .

Erratum to: Rational Formulation of Alternative Fuels using QSPR Methods: Application to Jet Fuels

Diego Saldana Miranda, B. Creton, L. Starck, 2013 .

Comparative study of the dynamic gravimetric and pulse chromatographic methods for the determination of Henry constants of adsorption for VOC–zeolite systems

M. Frere, X. Canet, P. Mougin, 2005 .

AAPG Hedberg Series, no. 1. Chapter 1: Advances in Hydrocarbon Fluid-inclusion Microanalysis and Pressure-volume-temperature Modeling: Diagenetic History, Pressure-temperature, and Fluid-flow Reconstruction — A Case Study in the North Potwar Basin, Pakistan

P. Dumas, N. Guilhaumou, P. Mougin, 2004 .

Characterisation of Asphaltenes and Modelling of Flocculation – State of the Art

E. Behar, P. Mougin, A. Pina, 2006 .

Thermodynamics of Geothermal Fluids: a Benchmark Between Thermodynamic Models, from Henry’s Approach to Advanced EoS (GECO Project)

P. Mougin, A. Lella, 2021 .

IFP Energies nouvelles International Conference / Les Rencontres Scientifiques d'IFP Energies nouvelles Colloids 2012 — Colloids and Complex Fluids: Challenges and Opportunities Colloids 2012 — Colloïdes et fluides complexes : défis et opportunités

N. Pannacci, A. Jada, B. Creton, 2014 .

Thermodynamic of thermochemical sulphate reduction

A. Huc, P. Mougin, V. Lamoureux-Var, 2007 .

Prediction of Density and Viscosity of Biofuel Compounds Using Machine Learning Methods

Pascal Mougin, Bernard Rousseau, Laurie Starck, 2012 .

Flash Point and Cetane Number Predictions for Fuel Compounds Using Quantitative Structure Property Relationship (QSPR) Methods

Ludivine Pidol, Nicolas Jeuland, Pascal Mougin, 2011 .

Phase equilibria of systems containing aromatic oxygenated compounds with CH4, CO2, H2, H2S, CO and NH3: Experimental data and predictions

R. Lugo, J. D. Hemptinne, N. Ferrando, 2014 .

Predictive evaluation of phase equilibria in biofuel systems using molecular thermodynamic models

R. Lugo, J. D. Hemptinne, N. Ferrando, 2016 .

Phase Equilibria of H2S-Hydrocarbons (Propane, n-Butane, and n-Pentane) Binary Systems at Low Temperatures

C. Coquelet, P. Théveneau, P. Mougin, 2012 .

Phase Equilibrium and Excess Enthalpy Data for the System Methanol + 2,2‘-Diethanolamine + Water

Pascal Mougin, Sven Horstmann, Fabrice Lecomte, 2002 .

Application to Petroleum Engineering of Statistical Thermodynamics – Based Equations of State

A. Barreau, S. Tamouza, P. Mougin, 2006 .

Guaiacol and its mixtures: New data and predictive models part 1: Phase equilibrium

R. Lugo, J. D. Hemptinne, N. Ferrando, 2018, Fluid Phase Equilibria.

Isobaric Vapor–Liquid Equilibria of Tertiary Amine and n-Alkane/Alkanol Binary Mixtures: Experimental Measurements and Modeling with GC-PPC-SAFT

J. D. Hemptinne, P. Mougin, J. Rozmus, 2012 .

Long chain multifunctional molecules with GC-PPC-SAFT: Limits of data and model

J. D. Hemptinne, N. Ferrando, P. Mougin, 2012 .

Experimental vapor pressures of 1,2-bis(dimethylamino)ethane, 1-methylmorpholine, 1,2-bis(2-aminoethoxy)ethane and N-benzylethanolamine between 273.18 and 364.97 K

A. Hajjaji, I. Mokbel, J. Jose, 2009 .

Absorption of H2S and CO2 in Alkanolamine Aqueous Solution: Experimental Data and Modelling with the Electrolyte-NRTL Model

A. Barreau, P. Mougin, E. B. L. Bouhelec, 2006 .

Adsorption of Alkanes and Aromatic Compounds on Various Faujasites in the Henry Domain. 2. Composition Effect in X and Y Zeolites

B. Su, G. Weireld, X. Canet, 2007 .

Impact of Live Crude Oil Composition On Optimal Salinity of A Surfactant Formulation

B. Creton, S. Betoulle, P. Mougin, 2016 .

Thermochemistry of 1-Methylnaphthalene Hydroconversion: Comparison of Group Contribution and ab Initio Models

H. Toulhoat, T. Bruin, P. Mougin, 2013 .

Long lasting interactions between tectonic loading, unroofing, post-rift thermal subsidence and sedimentary transfers along the western margin of the Gulf of Mexico: Some insights from integrated quantitative studies

F. Roure, D. Granjeon, M. Séranne, 2009 .

Adsorption equilibria of binary ethylmercaptan/hydrocarbon mixtures on a NaX zeolite

J. Bellat, G. Weber, P. Mougin, 2008 .

Simultaneous Solubilities of CO 2 and H 2 S in Diethanolamine Aqueous Solution

D. Roux, P. Mougin, R. Solimando, 2008 .

In situ determination of species distribution in alkanolamine- H2O - CO2 systems by Raman spectroscopy

V. Souchon, L. Raynal, O. Delpoux, 2011 .

High throughput screening of CO2 solubility in aqueous monoamine solutions.

Pascal Mougin, Fabien Porcheron, F. Porcheron, 2011, Environmental science & technology.

The DMX™ process: An original solution for lowering the cost of post-combustion carbon capture

Pascal Mougin, Adrien Gomez, Ludovic Raynal, 2011 .

Measurements of Hydrate Dissociation Temperature of Methane, Ethane, and CO2 in the Absence of Any Aqueous Phase and Prediction with the Cubic Plus Association Equation of State

A. Barreau, I. Mokbel, J. Jose, 2009 .

Exploring the interaction between phase separation and turbulent fluid dynamics in multi-species supercritical jets using a tabulated real-fluid model

C. Habchi, S. Jafari, J. D. Hemptinne, 2022, The Journal of Supercritical Fluids.

Reconstruction of palaeo‐burial history and pore fluid pressure in foothill areas: a sensitivity test in the Hammam Zriba (Tunisia) and Koh‐i‐Maran (Pakistan) ore deposits

N. Guilhaumou, P. Mougin, F. Roure, 2003 .

New IFP optimized first generation process for post-combustion carbon capture: HiCapt+™

Pascal Mougin, Adrien Gomez, Eric Lemaire, 2011 .

High throughput screening of amine thermodynamic properties applied to post-combustion CO2 capture process evaluation

Pascal Mougin, Ludovic Raynal, Fabien Porcheron, 2011 .

NCI: looking at solute/solvent interactions

J. D. Hemptinne, R. Chaudret, H. Toulhoat, 2021, Electronic Structure.

Application of GC-PPC-SAFT EoS to amine mixtures with a predictive approach

J. D. Hemptinne, P. Mougin, J. Rozmus, 2011 .

Selection and Characterization of Geological Sites able to Host a Pilot-Scale CO2 Storage in the Paris Basin (GéoCarbone-PICOREF)

Pascal Mougin, Chrystel Dezayes, Etienne Brosse, 2010 .

Measurement and modelling of solid apparition temperature for the CO2 – H2S – CH4 ternary system

C. Coquelet, P. Théveneau, P. Mougin, 2020 .

Measurement and modelling of solid apparition temperature for the CO 2-H 2 S -CH 4 ternary system

C. Coquelet, P. Théveneau, P. Mougin, 2020 .

Ternary Isobaric Vapor−Liquid Equilibria of Methanol + N-Methyldiethanolamine + Water and Methanol + 2-Amino-2-methyl-1-propanol + Water Systems

A. Barreau, C. Lefebvre, P. Mougin, 2007 .

Application of Gibbs Ensemble and NPT Monte Carlo Simulation to the Development of Improved Processes for H2S-rich Gases

P. Ungerer, E. Bourasseau, P. Mougin, 2004 .

On the rational formulation of alternative fuels: melting point and net heat of combustion predictions for fuel compounds using machine learning methods

Diego Saldana Miranda, B. Creton, L. Starck, 2013, SAR and QSAR in environmental research.

Coupling activity coefficient models, Henry constant equations, and equations of state to calculate vapor–liquid and solid–liquid equilibrium data

P. Mougin, R. Lugo, N. Ferrando, 2006 .

Prediction of Organic Pollutants Transfers in Contaminated Soils Using an In-House Thermodynamic Calculator

P. Mougin, S. Ayache, P. Michel, 2022, World Congress on Civil, Structural, and Environmental Engineering.

Select Thermodynamic Models for Process Simulation: A Practical Guide Using a Three Steps Methodology

Jean-Charles de Hemptinne, Jean-Marie Ledanois, Pascal Mougin, 2012 .

Reaction and diffusion at an artificial fractal interface: Evidence for a new diffusional regime

J. Villermaux, M. Pons, P. Mougin, 1996 .