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http://hub.abes.fr/acs/periodical/jacsat/2008/volume_130/issue_19/101021ja800189a/authorship/7
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_41/101021jp051919d/authorship/1
http://hub.abes.fr/acs/periodical/orgnd7/2006/volume_25/issue_15/101021om060279d/authorship/9
http://hub.abes.fr/acs/periodical/jacsat/2008/volume_130/issue_18/101021ja077749v/authorship/7
http://hub.abes.fr/acs/periodical/jpcbfk/2002/volume_106/issue_6/101021jp0130620/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2000/volume_104/issue_14/101021jp993798l/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_8/101021jp045531e/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_24/101021jp0486651/authorship/1
http://hub.abes.fr/acs/periodical/orgnd7/2005/volume_24/issue_7/101021om048997s/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2002/volume_106/issue_39/101021jp026303s/authorship/1
http://hub.abes.fr/acs/periodical/inocaj/1998/volume_37/issue_18/101021ic980187j/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2005/volume_127/issue_40/101021ja053528i/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2007/volume_129/issue_26/101021ja070625y/authorship/2
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Theoretical Study of the Structure of ZCu(NO2)(NO). A Proposed Intermediate in the NOxDecomposition by Cu−ZSM-5
Dynamics of Silica-Supported Catalysts Determined by Combining Solid-State NMR Spectroscopy and DFT Calculations
On the NO Decomposition by Cu−ZSM-5 through the ZCu(NO2)(NO) or ZCu(N2O3)Intermediates
Hydrogen Bond vs Proton Transfer in HZSM5 Zeolite. A Theoretical Study
d0 Re-Based Olefin Metathesis Catalysts,Re(⋮CR)(CHR)(X)(Y): The Key Role of X and Y Ligands forEfficient Active Sites
Coordination of NO2 to Cu and Mg in M(NO2)2 Complexes. A Theoretical Study
β-H Transfer from the Metallacyclobutane: A Key Step in the Deactivation and Byproduct Formation for the Well-Defined Silica-Supported Rhenium Alkylidene Alkene Metathesis Catalyst
Keto−Enol Isomerization of Acetaldehyde in HZSM5. A Theoretical Study Using theONIOM2 Method
Can Cu+-Exchanged Zeolites Store Molecular Hydrogen? An Ab-Initio Periodic StudyCompared with Low-Temperature FTIR
Adsorption of NH3 and H2O in Acidic Chabazite. Comparison of ONIOM Approach withPeriodic Calculations
A Well-Defined, Silica-Supported Tungsten Imido Alkylidene OlefinMetathesis Catalyst
Understanding d0-Olefin Metathesis Catalysts: Which Metal,Which Ligands?
Understanding Structural and Dynamic Properties ofWell-Defined Rhenium-Based Olefin MetathesisCatalysts, Re(⋮CR)(CHR)(X)(Y), from DFT and QM/MMCalculations
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