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http://hub.abes.fr/acs/periodical/jacsat/2006/volume_128/issue_15/101021ja060648x/authorship/2
http://hub.abes.fr/acs/periodical/jacsat/2002/volume_124/issue_14/101021ja011688y/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2007/volume_111/issue_11/101021jp0675431/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_33/101021jp0711287/authorship/4
http://hub.abes.fr/acs/periodical/jpccck/2008/volume_112/issue_47/101021jp8073909/authorship/2
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_37/101021jp803348v/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_39/101021jp074001q/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2001/volume_105/issue_19/101021jp0041048/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2000/volume_104/issue_35/101021jp000195x/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2004/volume_108/issue_1/101021jp036241l/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2005/volume_109/issue_51/101021jp050056l/authorship/5
http://hub.abes.fr/acs/periodical/jpcbfk/2003/volume_107/issue_10/101021jp026742r/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/2000/volume_122/issue_33/101021ja001209f/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/1999/volume_103/issue_37/101021jp991473z/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2004/volume_108/issue_29/101021jp048923u/authorship/2
http://hub.abes.fr/acs/periodical/jpccck/2007/volume_111/issue_28/101021jp067531f/authorship/6
http://hub.abes.fr/acs/periodical/jpchax/1992/volume_96/issue_8/101021j100187a051/authorship/2
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Structure and Bonding of a Site-Isolated Transition Metal Complex: Rhodium Dicarbonyl in Highly Dealuminated Zeolite Y
Influence of Single Impurity Atoms on the Structure, Electronic, and Magnetic Propertiesof Ni5 Clusters
Reverse Hydrogen Spillover onto Zeolite-Supported Metal Clusters: An Embedded ClusterDensity Functional Study of Models M6 (M = Rh, Ir, or Au)
Free and Zeolite-Supported Hexarhodium Clusters with Light Impurity Atoms
Hydrogen Adsorption on Zeolite-Supported Tetrairidium Clusters. Thermodynamic Modeling from Density Functional Calculations
Comparison of All Sites for Ti Substitution in Zeolite TS-1 by an AccurateEmbedded-Cluster Method
A New Interpretation of the IR Bands of Supported Rh(I)Monocarbonyl Complexes
Density Functional Studies of Alkali-Exchanged Zeolites. Cation Location at Six-Rings ofDifferent Aluminum Content
Unusual Carbonyl−Nitrosyl Complexes of Rh2+ in Rh−ZSM-5: A Combined FTIRSpectroscopy and Computational Study
The syn-Oriented 2-OH Provides a Favorable Proton Transfer Geometry in1,2-Diol Monoester Aminolysis: Implications for the Ribosome Mechanism
Theoretical Investigation of the Coordination of N2 Ligands to the Cluster Ni3
Interaction of Methanol with Alkali Metal Exchanged Molecular Sieves. 2. DensityFunctional Study
Elastic Polarizable Environment Cluster Embedding Approach for Covalent Oxides andZeolites Based on a Density Functional Method
Density Functional Study of Hydrogen Adsorption on Tetrairidium Supported onHydroxylated and Dehydroxylated Zeolite Surfaces
CO Coordination at XNi4 Clusters with Impurities X = H, C, O. A Density Functional Study
Influence of Alkali and Alkaline Earth Cations on the Brønsted Acidity of Zeolites
Memory effect on preexponential factor of rate constant for dissociation of adsorbed molecules
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