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http://hub.abes.fr/acs/periodical/jacsat/2005/volume_127/issue_31/101021ja043227t/authorship/3
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_28/101021jp072787m/authorship/4
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http://hub.abes.fr/acs/periodical/jacsat/1996/volume_118/issue_34/101021ja960338m/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/1999/volume_121/issue_4/101021ja981753c/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_3/101021jp065126i/authorship/3
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_23/101021jp037795r/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2000/volume_104/issue_23/101021jp000284/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2000/volume_122/issue_31/101021ja000583c/authorship/3
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Treating large intermediate spaces in the CIPSI method through a direct selected CI algorithm
Multiconfigurational Perturbation Theory: An Efficient Tool to Predict Magnetic CouplingParameters in Biradicals, Molecular Complexes, and Ionic Insulators
On the Promoting Role of Ag in Selective Hydrogenation Reactions over Pd−Ag BimetallicCatalysts: A Theoretical Study
A Molecular Mechanism for the ChemoselectiveHydrogenation of Substituted Nitroaromatics withNanoparticles of Gold on TiO2 Catalysts: A CooperativeEffect between Gold and the Support
Adsorption of CO at Palladium Monolayers Deposited on Pt(111) Electrodes. CombinedSpectroelectrochemical and Theoretical Study
Theoretical Study of NO Dissociation on Stepped Rh(221) and RhCu(221) Surfaces
Atomic and Electronic Structure of Cerium Oxide Stepped Model Surfaces
On the Thermodynamic Stability of (√3 × √3)R30° Methanethiolate Lattice on Reconstructed Au(111) Surface Models
A Quantum Chemical Model for Electric Field Induced Electron Transfer at MetalElectrodes. Application to Halide Oxidation on Cu(100)
Theoretical Study of CO and NO Chemisorption on RhCu(111) Surfaces
Correlation between Electronic Properties and Hydrodesulfurization Activity of4d-Transition-Metal Sulfides
A Systematic Study of the Structure and Bonding of Halogens on Low-Index TransitionMetal Surfaces
Why Copper Is Intrinsically More Selective than Silver in Alkene Epoxidation: Ethylene Oxidation on Cu(111) versus Ag(111)
Density Functional Calculations of Pd Nanoparticles Using a Plane-Wave Method
Understanding Ceria Nanoparticles from First-Principles Calculations
H2 Cracking at SiO2 Defect Centers
Structural and Spectroelectrochemical Study of Carbonate and Bicarbonate Adsorbed onPt(111) and Pd/Pt(111) Electrodes
Molecular Dynamics Simulations of the Structure of Pd Clusters Deposited on theMgO(001) Surface
Ferromagnetic Copper(II) Complex Containing Ferrocenecarboxylato Bridging Ligands
Theoretical Study of the Interaction of Molecular Hydrogen with PdCu(111) BimetallicSurfaces
Mechanisms of Proton Formation from Interaction of H2 with E‘ and Oxygen VacancyCenters in SiO2: Cluster Model Calculations
Theoretical Study of the Catalytic Activity of Bimetallic RhCu Surfaces and Nanoparticlestoward H2 Dissociation
On the Performance of Au(111) for Ethylene Epoxidation: A Density Functional Study
Azomethane Decomposition Catalyzed by Pt(111): An Example of Anti-Brönsted−Evans−Polanyi Behavior
Ab Initio Cluster Model Calculations on the Chemisorption of CO2 and SO2 Probe Molecules on MgO and CaO (100) Surfaces. A Theoretical Measure of Oxide Basicity
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