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Jean-Noel JAUBERT
Jean-Noel JAUBERT
Verifisert e-postadresse på univ-lorraine.fr
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VLE predictions with the Peng–Robinson equation of state and temperature dependent kij calculated through a group contribution method
JN Jaubert, F Mutelet
Fluid Phase Equilibria 224 (2), 285-304, 2004
4642004
Predicting the phase equilibria of CO2+ hydrocarbon systems with the PPR78 model (PR EOS and kij calculated through a group contribution method)
S Vitu, R Privat, JN Jaubert, F Mutelet
The Journal of Supercritical Fluids 45 (1), 1-26, 2008
2482008
Extraction of thiophene or pyridine from n-heptane using ionic liquids. Gasoline and diesel desulfurization
K Kȩdra-Królik, M Fabrice, JN Jaubert
Industrial & engineering chemistry research 50 (4), 2296-2306, 2011
2232011
Predicting the phase equilibria of synthetic petroleum fluids with the PPR78 approach
JN Jaubert, R Privat, F Mutelet
AIChE journal 56 (12), 3225-3235, 2010
1772010
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 …
JN Jaubert, R Privat
Fluid Phase Equilibria 295 (1), 26-37, 2010
1692010
Partition coefficients of organic compounds in new imidazolium and tetralkylammonium based ionic liquids using inverse gas chromatography
F Mutelet, AL Revelli, JN Jaubert, LM Sprunger, WE Acree Jr, GA Baker
Journal of Chemical & Engineering Data 55 (1), 234-242, 2010
1662010
Extension of the PPR78 model (predictive 1978, Peng–Robinson EOS with temperature dependent kij calculated through a group contribution method) to systems containing aromatic …
JN Jaubert, S Vitu, F Mutelet, JP Corriou
Fluid Phase Equilibria 237 (1-2), 193-211, 2005
1642005
A crude oil data bank containing more than 5000 PVT and gas injection data
JN Jaubert, L Avaullee, JF Souvay
Journal of Petroleum Science and Engineering 34 (1-4), 65-107, 2002
1622002
Are safe results obtained when the PC-SAFT equation of state is applied to ordinary pure chemicals?
R Privat, R Gani, JN Jaubert
Fluid Phase Equilibria 295 (1), 76-92, 2010
1612010
Extraction of Benzene or Thiophene from n-Heptane Using Ionic Liquids. NMR and Thermodynamic Study
AL Revelli, F Mutelet, JN Jaubert
The Journal of Physical Chemistry B 114 (13), 4600-4608, 2010
1612010
Classification of global fluid-phase equilibrium behaviors in binary systems
R Privat, JN Jaubert
Chemical Engineering Research and Design 91 (10), 1807-1839, 2013
1552013
Accurate measurements of thermodynamic properties of solutes in ionic liquids using inverse gas chromatography
F Mutelet, JN Jaubert
Journal of Chromatography A 1102 (1-2), 256-267, 2006
1522006
A consistency test for α-functions of cubic equations of state
Y Le Guennec, S Lasala, R Privat, JN Jaubert
Fluid Phase Equilibria 427, 513-538, 2016
1472016
High carbon dioxide solubilities in imidazolium-based ionic liquids and in poly (ethylene glycol) dimethyl ether
AL Revelli, F Mutelet, JN Jaubert
The Journal of Physical Chemistry B 114 (40), 12908-12913, 2010
1432010
Application of inverse gas chromatography and regular solution theory for characterization of ionic liquids
F Mutelet, V Butet, JN Jaubert
Industrial & engineering chemistry research 44 (11), 4120-4127, 2005
1432005
Note on the properties altered by application of a Péneloux–type volume translation to an equation of state
JN Jaubert, R Privat, Y Le Guennec, L Coniglio
Fluid Phase Equilibria 419, 88-95, 2016
1322016
Extension of the PPR78 model (Predictive 1978, Peng–Robinson EOS with temperature dependent kij calculated through a group contribution method) to systems containing naphtenic …
S Vitu, JN Jaubert, F Mutelet
Fluid phase equilibria 243 (1-2), 9-28, 2006
1302006
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 …
Y Le Guennec, R Privat, JN Jaubert
Fluid Phase Equilibria 429, 301-312, 2016
1272016
A very simple multiple mixing cell calculation to compute the minimum miscibility pressure whatever the displacement mechanism
JN Jaubert, L Wolff, E Neau, L Avaullee
Industrial & engineering chemistry research 37 (12), 4854-4859, 1998
1261998
Modeling the solubility of carbon dioxide in imidazolium-based ionic liquids with the PC-SAFT equation of state
Y Chen, F Mutelet, JN Jaubert
The Journal of Physical Chemistry B 116 (49), 14375-14388, 2012
1242012
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