J. Pérez-Pellitero

发表

Enhanced CO2 Solubility in Hybrid Adsorbents: Optimization of Solid Support and Solvent Properties for CO2 Capture

N. L. Ho, R. Pellenq, J. Pérez-Pellitero, 2012 .

Modeling of Zeolitic-Like Hybrid Materials for Gas Separation

J. Pérez-Pellitero, C. Nieto‐Draghi, 2015 .

Experimental and Computational Study of Functionality Impact on Sodalite–Zeolitic Imidazolate Frameworks for CO2 Separation

D. Farrusseng, J. Pérez-Pellitero, C. Nieto‐Draghi, 2011 .

Role of Structure and Chemistry in Controlling Separations of CO2/CH4 and CO2/CH4/CO Mixtures over Honeycomb MOFs with Coordinatively Unsaturated Metal Sites

C. Jallut, G. Pirngruber, J. Pérez-Pellitero, 2012 .

Near Critical Coexistence for an AUA Model of Thiophenes

A. D. Mackie, P. Ungerer, J. Pérez-Pellitero, 2008 .

Optimized Intermolecular Potential for Aromatic Hydrocarbons Based on Anisotropic United Atoms. 2. Alkylbenzenes and Styrene

A. D. Mackie, P. Ungerer, J. Pérez-Pellitero, 2004 .

Tuning the Adsorption Properties of Zeolites as Adsorbents for CO2 Separation: Best Compromise between the Working Capacity and Selectivity

C. Jallut, G. Pirngruber, J. Pérez-Pellitero, 2014 .

Quantification of the confinement effect in microporous materials.

C. Jallut, G. Pirngruber, J. Pérez-Pellitero, 2013, Physical chemistry chemical physics : PCCP.

Generic postfunctionalization route from amino-derived metal-organic frameworks.

C. Pinel, D. Farrusseng, J. Pérez-Pellitero, 2010, Journal of the American Chemical Society.

Characterization of hierarchical zeolites: Combining adsorption/intrusion, electron microscopy, diffraction and spectroscopic techniques

B. Coasne, J. Pérez-Pellitero, C. Laroche, 2019, Microporous and Mesoporous Materials.

Interplay of the adsorption of light and heavy paraffins in hydroisomerization over H-beta zeolite

A. Daudin, M. Ribeiro, J. Pérez-Pellitero, 2019, Catalysis Science & Technology.

Xylene separation on a diverse library of exchanged faujasite zeolites

D. Farrusseng, J. Pérez-Pellitero, C. Laroche, 2017 .

Histogram reweighting method for dynamic properties.

J. Ávalos, J. Pérez-Pellitero, C. Nieto‐Draghi, 2005, Physical review letters.

Sketching a Portrait of the Optimal Adsorbent for CO2 Separation by Pressure Swing Adsorption

C. Jallut, G. Pirngruber, J. Pérez-Pellitero, 2017 .

Xylene Selectivity at the External Surface of Hierarchical Zeolites: Experiment and Molecular Modeling

B. Coasne, J. Pérez-Pellitero, C. Laroche, 2022, Industrial & Engineering Chemistry Research.

Industrial Zeolite Applications for Gas Adsorption and Separation Processes

G. Pirngruber, J. Pérez-Pellitero, 2020 .

New insight into the ZnO sulfidation reaction: mechanism and kinetics modeling of the ZnS outward growth.

J. Pérez-Pellitero, M. Pijolat, David Chiche, 2013, Physical chemistry chemical physics : PCCP.

Adsorption of CO(2), CH(4), and N(2) on zeolitic imidazolate frameworks: experiments and simulations.

A. Simon‐Masseron, D. Peralta, G. Pirngruber, 2010, Chemistry.

A transferable force field to predict phase equilibria and surface tension of ethers and glycol ethers.

P. Malfreyt, A. D. Mackie, J. Pérez-Pellitero, 2011, The journal of physical chemistry. B.

Thermodynamic and transport properties of carbon dioxide from molecular simulation.

A. D. Mackie, J. Pérez-Pellitero, C. Nieto‐Draghi, 2007, The Journal of chemical physics.

Effective critical point location: application to thiophenes

A. D. Mackie, P. Ungerer, J. Pérez-Pellitero, 2007 .

Critical point estimation of the Lennard-Jones pure fluid and binary mixtures.

Philippe Ungerer, Gerassimos Orkoulas, A. D. Mackie, 2006, The Journal of chemical physics.

Publisher’s Note: “Critical point estimation of the Lennard-Jones pure fluid and binary mixtures” [J. Chem. Phys. 125, 054515 (2006)]

G. Orkoulas, J. Pérez-Pellitero, A. Mackie, 2007 .

Anisotropic united-atoms (AUA) potential for alcohols.

A. D. Mackie, P. Ungerer, E. Bourasseau, 2008, The journal of physical chemistry. B.

An anisotropic united atoms (AUA) potential for thiophenes.

A. D. Mackie, P. Ungerer, J. Pérez-Pellitero, 2007, The journal of physical chemistry. B.

Shape Selectivity Effects in the Hydroconversion of Perhydrophenanthrene over Bifunctional Catalysts

J. Martens, G. Pirngruber, J. Pérez-Pellitero, 2021, Catalysis Science & Technology.

Adsorption and Separation of Xylene Isomers: CPO-27-Ni vs HKUST-1 vs NaY

A. Simon‐Masseron, D. Peralta, G. Pirngruber, 2012 .

Extension of the anisotropic united atoms intermolecular potential to amines, amides and alkanols: Application to the problems of the 2004 Fluid Simulation Challenge

A. D. Mackie, P. Ungerer, E. Bourasseau, 2005 .

Modeling adsorption properties on the basis of microscopic, molecular, and structural descriptors for nonpolar adsorbents.

C. Jallut, G. Pirngruber, J. Pérez-Pellitero, 2013, Langmuir : the ACS journal of surfaces and colloids.

Quantitative structure-property relationship approach to predicting xylene separation with diverse exchanged faujasites.

D. Farrusseng, J. Pérez-Pellitero, C. Laroche, 2018, Physical chemistry chemical physics : PCCP.

Optimized intermolecular potential for aromatic hydrocarbons based on anisotropic united atoms. III. Polyaromatic and naphthenoaromatic hydrocarbons.

A. D. Mackie, P. Ungerer, J. Pérez-Pellitero, 2005, The journal of physical chemistry. B.

Connectivity assessment in hierarchical zeolites by correlating nuclear magnetic resonance, electron microscopy/tomography and adsorption scanning

J. Pérez-Pellitero, V. Rouchon, D. Wisser, 2024, Materials Chemistry and Physics.