Pascal Raybaud

Dikutip oleh

	Semua	Sejak 2020
Kutipan	14903	4952
indeks-h	65	39
indeks-i10	139	114

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Celine ChizalletIFP Energies nouvellesEmail yang diverifikasi di ifpen.fr
Philippe SautetProfessor, University of California, Los AngelesEmail yang diverifikasi di ucla.edu
Georg KresseUniversity of Vienna, Faculty of Physics, Professor for Computational Quantum MechanicsEmail yang diverifikasi di univie.ac.at
dominique costaIRCP/PCSEmail yang diverifikasi di chimie-paristech.fr
Theo de BruinIFP Energies nouvellesEmail yang diverifikasi di ifpen.fr
Christophe CoperetProfessor of Chemistry, ETH ZürichEmail yang diverifikasi di ethz.ch
Xenophon KrokidisScienomicsEmail yang diverifikasi di scienomics.com
Thibault ALPHAZANEmail yang diverifikasi di cpe.fr
Joachim SauerProfessor of Chemistry, Humboldt-University, BerlinEmail yang diverifikasi di chemie.hu-berlin.de
Bernard SilviProfesseur émérite, Laboratoire de Chimie Théorique, Université Pierre et Marie CurieEmail yang diverifikasi di lct.jussieu.fr
carlo adamoENSCP - Chimie ParistechEmail yang diverifikasi di chimie-paristech.fr
Moreaud MaximeProject leader, research engineer, IFP Energies nouvellesEmail yang diverifikasi di ifpen.fr
Jean-Noel ChotardLRCS Université de Picardie Jules VerneEmail yang diverifikasi di u-picardie.fr
Wan Si Tang (Ph.D.)UL Research InstitutesEmail yang diverifikasi di ul.org
Eric BenazziAxensEmail yang diverifikasi di axens.net
Gilles BerhaultChargé de Recherches CNRSEmail yang diverifikasi di ircelyon.univ-lyon1.fr
Kim LARMIERIFP Energies nouvellesEmail yang diverifikasi di ifpen.fr
Lyndon EmsleyEcole Polytechnique Fédérale de Lausanne (EPFL)Email yang diverifikasi di epfl.ch
Jeroen A. van Bokhovenprofessor Heterogeneous Catalysis @ ETH Zurich and @ Paul Scherrer InstituteEmail yang diverifikasi di chem.ethz.ch
Maxence VallaFenzi GroupEmail yang diverifikasi di fenzigroup.com

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Pascal Raybaud

IFP Energies nouvelles

Email yang diverifikasi di ifpen.fr - Beranda

catalysis computational chemistry surface science


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
Use of DFT to achieve a rational understanding of acid–basic properties of γ-alumina surfaces M Digne, P Sautet, P Raybaud, P Euzen, H Toulhoat Journal of Catalysis 226 (1), 54-68, 2004	1176	2004
Hydroxyl groups on γ-alumina surfaces: a DFT study M Digne, P Sautet, P Raybaud, P Euzen, H Toulhoat Journal of Catalysis 211 (1), 1-5, 2002	816	2002
Theoretical study of the dehydration process of boehmite to γ-alumina X Krokidis, P Raybaud, AE Gobichon, B Rebours, P Euzen, H Toulhoat The Journal of Physical Chemistry B 105 (22), 5121-5130, 2001	588	2001
Ab initio study of the H2–H2S/MoS2 gas–solid interface: The nature of the catalytically active sites P Raybaud, J Hafner, G Kresse, S Kasztelan, H Toulhoat Journal of Catalysis 189 (1), 129-146, 2000	438	2000
Shape and edge sites modifications of MoS2 catalytic nanoparticles induced by working conditions: a theoretical study H Schweiger, P Raybaud, G Kresse, H Toulhoat Journal of Catalysis 207 (1), 76-87, 2002	414	2002
Structure, energetics, and electronic properties of the surface of a promoted MoS2 catalyst: an ab initio local density functional study P Raybaud, J Hafner, G Kresse, S Kasztelan, H Toulhoat Journal of Catalysis 190 (1), 128-143, 2000	400	2000
Effects of morphology on surface hydroxyl concentration: a DFT comparison of anatase–TiO2 and γ-alumina catalytic supports C Arrouvel, M Digne, M Breysse, H Toulhoat, P Raybaud Journal of Catalysis 222 (1), 152-166, 2004	378	2004
Challenges on molecular aspects of dealumination and desilication of zeolites MC Silaghi, C Chizallet, P Raybaud Microporous and Mesoporous Materials 191, 82-96, 2014	361	2014
Structure and stability of aluminum hydroxides: a theoretical study M Digne, P Sautet, P Raybaud, H Toulhoat, E Artacho The Journal of Physical Chemistry B 106 (20), 5155-5162, 2002	352	2002
Morphology and surface properties of boehmite (γ-AlOOH): A density functional theory study P Raybaud, M Digne, R Iftimie, W Wellens, P Euzen, H Toulhoat Journal of catalysis 201 (2), 236-246, 2001	288	2001
Periodic trends in hydrodesulfurization: in support of the Sabatier principle RR Chianelli, G Berhault, P Raybaud, S Kasztelan, J Hafner, H Toulhoat Applied Catalysis A: General 227 (1-2), 83-96, 2002	273	2002
Optimal promoter edge decoration of CoMoS catalysts: A combined theoretical and experimental study AD Gandubert, E Krebs, C Legens, D Costa, D Guillaume, P Raybaud Catalysis Today 130 (1), 149-159, 2008	230	2008
Promoter sensitive shapes of Co (Ni) MoS nanocatalysts in sulfo-reductive conditions H Schweiger, P Raybaud, H Toulhoat Journal of Catalysis 212 (1), 33-38, 2002	210	2002
Catalysis by transition metal sulphides: From molecular theory to industrial application R Pascal, T Hervé Editions Technip, 2013	207*	2013
Kinetic interpretation of catalytic activity patterns based on theoretical chemical descriptors H Toulhoat, P Raybaud Journal of Catalysis 216 (1-2), 63-72, 2003	203	2003
Dealumination mechanisms of zeolites and extra-framework aluminum confinement MC Silaghi, C Chizallet, J Sauer, P Raybaud Journal of Catalysis 339, 242-255, 2016	201	2016
Ab initio density functional studies of transition-metal sulphides: I. Crystal structure and cohesive properties P Raybaud, G Kresse, J Hafner, H Toulhoat Journal of Physics: Condensed Matter 9 (50), 11085, 1997	201	1997
Adsorption of unsaturated hydrocarbons on Pd (111) and Pt (111): A DFT study F Mittendorfer, C Thomazeau, P Raybaud, H Toulhoat The Journal of Physical Chemistry B 107 (44), 12287-12295, 2003	195	2003
Transition metals to sulfur binding energies relationship to catalytic activities in HDS: back to Sabatier with first principle calculations H Toulhoat, P Raybaud, S Kasztelan, G Kresse, J Hafner Catalysis Today 50 (3-4), 629-636, 1999	195	1999
H₂‐Induced Reconstruction of Supported Pt Clusters: Metal–Support Interaction versus Surface Hydride C Mager‐Maury, G Bonnard, C Chizallet, P Sautet, P Raybaud ChemCatChem 3 (1), 200-207, 2011	190	2011

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