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Index « Auteurs » - entrée « R. Privat »
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R. Porter < R. Privat < R. Prokop  Facettes :

List of bibliographic references indexed by R. Privat

Number of relevant bibliographic references: 15.
Ident.Authors (with country if any)Title
000844 (2012) R. Privat [France] ; E. Conte [Danemark] ; J. N. Jaubert [France] ; R. Gani [Danemark]Are safe results obtained when SAFT equations are applied to ordinary chemicals? Part 2: Study of solid-liquid equilibria in binary systems
000A71 (2011) J. N. Jaubert [France] ; R. Privat [France] ; M. Molière [France]Ethanol and distillate blends: A thermodynamic approach to miscibility issues
000C65 (2010-08-28) Z. Youssef [France] ; P. Mougin [France] ; A. Barreau [France] ; I. Mokbel [France] ; J. Jose [France] ; J. N. Jaubert [France] ; R. Privat [France]– vapour equilibrium of synthetic hydrocarbon mixtures: experimental measurements and modelling
000C70 (2010-06-14) J. N. Jaubert [France] ; R. Privat [France] ; M. Molièreand distillate blends: a thermodynamic approach to miscibility issues
000C72 (2010-06-01) J. N. Jaubert [France] ; R. Privat [France]Research on property modelling at the thermodynamics and energy group
000C73 (2010-05-16) J. Qian [France] ; J. N. Jaubert [France] ; R. Privat [France] ; F. Mutelet [France]Phase equilibria in water containing binary systems from the Peng-Robinson equation of state using temperature-dependent binary interaction parameters calculated through a group contribution method
000C74 (2010-05-16) R. Privat [France] ; J. N. Jaubert [France] ; R. Gani [Danemark]Performance evaluation of the PC-SAFT equation of state for estimation of properties of pure compounds
000C83 (2010-03-22) R. Privat [France] ; R. Gani [Danemark] ; J. N. Jaubert [France]Development of a GC+ approach for the prediction of PC-SAFT parameters and application to the calculation of polymer phase diagrams
000C90 (2010-01-28) J. Qian [France] ; J. N. Jaubert [France] ; R. Privat [France] ; F. Mutelet [France]Phase equilibria in water containing binary systems from the Peng-Robinson equation of state using temperature-dependent binary interaction parameters calculated through a group contribution method
000D02 (2010) R. Privat [France] ; J. N. Jaubert [France]Some guidelines to build a predictive thermodynamic model
000D05 (2010) J. N. Jaubert [France] ; R. Privat [France]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
000D14 (2010) J. N. Jaubert [France] ; R. Privat [France] ; F. Mutelet [France]Predicting the Phase Equilibria of Synthetic Petroleum Fluids with the PPR78 Approach
000D39 (2010) J. N. Jaubert [France] ; R. Privat [France] ; F. Garcia [France] ; M. Molière [France]Ethanol-Hydrocarbon Blend Vapor Prediction
000D47 (2010) J. N. Jaubert [France] ; R. Privat [France]Comments on “Application of predictive equations of state in calculating natural gas phase envelopes and critical points”
000D53 (2010) R. Privat [France] ; R. Gani [Danemark] ; J. N. Jaubert [France]Are safe results obtained when the PC-SAFT equation of state is applied to ordinary pure chemicals?

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