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Patrice Paricaud

institut polytechnique de paris

H指数:23

被引数:2,430

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Thermodynamic Modeling of Formic Acid with SAFT-VR Mie DBD for Energy Applications: Heat Pumps, Rankine Cycles, and CO₂ Electrochemical Reduction

Fluid Phase Equilibria

IF2.7

2026-02-050

OAAI

Separation of ethylene glycol and ethylene glycol diacetate azeotropic mixture with a heterogeneous extraction distillation process

SEPARATION AND PURIFICATION TECHNOLOGY

IF9

2025-07-010

PRE

Modeling polycyclic aromatic hydrocarbons (PAH) and liquid organic hydrogen carriers (LOHC) with the SAFT-γ Mie group-contribution equation of state

使用SAFT-γ Mie基团贡献状态方程对多环芳烃（PAH）和液体有机氢载体（LOHC）进行建模

Fluid Phase Equilibria

IF2.7

2025-06-190

OA

A comprehensive approach to incorporating intermolecular dispersion into the openCOSMO-RS model. Part 1. Halocarbons

CHEMICAL ENGINEERING SCIENCE

IF4.3

2025-05-010

OA

Water-Ionic Liquid Working Fluids in Absorption Cycles: Fluid Screening, Vapor-Liquid Equilibrium Measurements and Modeling, and Performance Evaluation

INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

IF3.9

2024-06-140

PRE

Modeling of the Phase Behavior of Carboxylic Acid Systems Using the SAFT-VR Mie DBD Model: Application to the Simulation of the Acrylic Acid Production Process

INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

IF3.9

2024-01-080

PRE

Vapor-liquid equilibria of α-tocopherol in transportation fuels surrogates: An experimental and modeling study

IF7.5

2022-07-012

OAAI

Predictions of thermodynamic properties and phase equilibria of refrigerant systems with COSMO approaches

INTERNATIONAL JOURNAL OF REFRIGERATION

IF3.8

2021-04-0111

OAAI

Measurements and predictive models of high- pressure H2 solubility in brine (H2O+NaCl) for underground hydrogen storage application

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2020-11-01150

OAAI

Prediction of the flash points of multicomponent systems: Applications to solvent blends, gasoline, diesel, biodiesels and jet fuels

IF7.5

2020-03-0113

OAAI

Generalized Prediction of Enthalpies of Formation Using DLPNO-CCSD(T) Ab Initio Calculations for Molecules Containing the Elements H, C, N, O, F, S, Cl, Br

使用dlpno-ccsd (T) 从头计算对包含元素H，C，N，O，F，S，Cl，Br的分子的形成焓的广义预测

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2019-01-0817

PREAI

Long Range Corrections for Inhomogeneous Simulations of Mie n-m Potential

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2017-08-2311

PRE

Modeling of the dissociation conditions of H2 + CO2 semiclathrate hydrate formed with TBAB, TBAC, TBAF, TBPB, and TBNO3 salts. Application to CO2 capture from syngas

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2015-08-0141

PREAI

Extension of the BMCSL equation of state for hard spheres to the metastable disordered region: Application to the SAFT approach

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2015-07-2810

PREAI

Size distribution of associated clusters in liquid alcohols: Interpretation of simulation results in the frame of SAFT approach

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2013-11-0412

OAAI

Modeling of the Thermodynamic Properties of Aqueous Ionic Liquid Solutions with an Equation of State for Square-Well Chain Fluid with Variable Range

INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

IF3.9

2011-05-1023

PREAI

Modeling the phase equilibria of the HIx mixture using the SAFT-VRE equation of state: Binary systems

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

IF8.3

2010-02-0111

PREAI

Examining the effect of chain length polydispersity on the phase behavior of polymer solutions with the statistical associating fluid theory (Wertheim TPT1) using discrete and continuous distributions

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2007-10-1714

PREAI

Polarizable contributions to the surface tension of liquid water

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2006-09-0552

PREAI

A general perturbation approach for equation of state development:: Applications to simple fluids, ab initio potentials, and fullerenes

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2006-04-2067

PREAI