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is relates of	http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_26/101021jp0724018/authorship/2 http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_2/101021jp065618v/authorship/2 http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_19/101021jp0506538/authorship/4 http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_36/101021jp048056t/authorship/2 http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_27/101021jp072327t/authorship/2 http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_43/101021jp0530597/authorship/2 http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_15/101021jp050151u/authorship/1 http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_47/101021jp0533729/authorship/2
is Author of	Adsorption and Vibrational Spectroscopy of CO on Mordenite: Ab initioDensity-Functional Study A Density Functional Theory Study of Molecular and Dissociative Adsorption of H2 onActive Sites in Mordenite Multiple Adsorption of NO on Fe2+ Cations in the α- and β-Positions of Ferrierite: AnExperimental and Density Functional Study Active Sites for the Vapor Phase Beckmann Rearrangement over Mordenite: An ab InitioStudy Ab Initio Simulation of Lewis Sites in Mordenite and Comparative Study of the Strength ofActive Sites via CO Adsorption Periodic DFT Calculations of the Stability of Al/Si Substitutions and Extraframework Zn2+Cations in Mordenite and Reaction Pathway for the Dissociation of H2 and CH4 Adsorption of NO in Fe2+-Exchanged Ferrierite. A Density Functional Theory Study Carbocation Branching Observed in a Simulation Theoretical Investigation of CO Interaction with Copper Sites in Zeolites: Periodic DFTand Hybrid Quantum Mechanical/Interatomic Potential Function Study

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Adsorption and Vibrational Spectroscopy of CO on Mordenite: Ab initioDensity-Functional Study
A Density Functional Theory Study of Molecular and Dissociative Adsorption of H2 onActive Sites in Mordenite
Multiple Adsorption of NO on Fe2+ Cations in the α- and β-Positions of Ferrierite: AnExperimental and Density Functional Study
Active Sites for the Vapor Phase Beckmann Rearrangement over Mordenite: An ab InitioStudy
Ab Initio Simulation of Lewis Sites in Mordenite and Comparative Study of the Strength ofActive Sites via CO Adsorption
Periodic DFT Calculations of the Stability of Al/Si Substitutions and Extraframework Zn2+Cations in Mordenite and Reaction Pathway for the Dissociation of H2 and CH4
Adsorption of NO in Fe2+-Exchanged Ferrierite. A Density Functional Theory Study
Carbocation Branching Observed in a Simulation
Theoretical Investigation of CO Interaction with Copper Sites in Zeolites: Periodic DFTand Hybrid Quantum Mechanical/Interatomic Potential Function Study

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