About: Raybaud P.

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Attributs	Valeurs
type	Person
name	Raybaud P. Raybaud Pascal Raybaud, P. Raybaud, Pascal
personal mailbox	pascal.raybaud@ifp.fr
familyName	Raybaud
Given name	P. Pascal
is relates of	http://hub.abes.fr/acs/periodical/jpcbfk/2001/volume_105/issue_22/101021jp0038310/authorship/2 http://hub.abes.fr/acs/periodical/orgnd7/2003/volume_22/issue_17/101021om030255w/authorship/3 http://hub.abes.fr/acs/periodical/orgnd7/2008/volume_27/issue_14/101021om701122r/authorship/3 http://hub.abes.fr/edp/periodical/ogst/2009/volume_64/issue_6/ogst08107/authorship/3 http://hub.abes.fr/edp/periodical/ogst/2009/volume_64/issue_6/ogst09053/authorship/4 http://hub.abes.fr/edp/periodical/ogst/2016/volume_71/issue_3/ogst150017/authorship/12 http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_4/101021jp0554240/authorship/2 http://hub.abes.fr/acs/periodical/jpcbfk/2006/volume_110/issue_41/101021jp061466s/authorship/2 http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_32/101021jp8009723/authorship/4 http://hub.abes.fr/acs/periodical/jpcbfk/2003/volume_107/issue_44/101021jp035660f/authorship/3 http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_47/101021jp804652a/authorship/5 http://hub.abes.fr/acs/periodical/orgnd7/2008/volume_27/issue_19/101021om800326r/authorship/2 http://hub.abes.fr/acs/periodical/jpcbfk/2002/volume_106/issue_20/101021jp014182a/authorship/3 http://hub.abes.fr/acs/periodical/jacsat/2008/volume_130/issue_33/101021ja8019593/authorship/2
is Author of	A DFT Study of CoMoS and NiMoS Catalysts: from Nano-Crystallite Morphology to Selective Hydrodesulfurization Hemilabile Ligand Induced Selectivity: a DFT Study onEthylene Trimerization Catalyzed by TitaniumComplexes A DFT Chemical Descriptor to Predict the Selectivity in α-Olefins in the Catalytic Metallacyclic Oligomerization Reaction of Ethylene According to the (Hemi)labile Ligand Coordinating to Titanium Adsorption of NO on Pd-Exchanged Mordenite: Ab Initio DFT Modeling Influence of the Hydroxylation of γ-Al2O3 Surfaces on the Stability and Diffusion of SinglePd Atoms: A DFT Study A Rational Comparison of the Optimal Promoter Edge Decoration of HDT NiMoS vs CoMoS Catalysts Catalytic Reforming: Methodology and Process Development for a Constant Optimisation and Performance Enhancement Adsorption of Unsaturated Hydrocarbons on Pd(111) and Pt(111): A DFT Study Comment on “Examination of Spinel andNonspinel Structural Models for γ-Al2O3 by DFTand Rietveld Refinement Simulations” Thermodynamic Properties of Trialkali (Li, Na, K) Hexa-alanates: A Combined DFT and Experimental Study Structure and Stability of Aluminum Hydroxides: A Theoretical Study Atomic Scale Insights on Chlorinated γ-Alumina Surfaces Theoretical Study of the Dehydration Process of Boehmite to γ-Alumina Evidence for the Iron(III) Oxidation State in Bis(imino)pyridine Catalysts. A Density Functional Theory Study

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