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http://hub.abes.fr/acs/periodical/inocaj/1993/volume_32/issue_19/101021ic00071a021/authorship/1
http://hub.abes.fr/acs/periodical/jpcafh/2008/volume_112/issue_50/101021jp801512h/authorship/7
http://hub.abes.fr/acs/periodical/jacsat/2007/volume_129/issue_20/101021ja0676861/authorship/3
http://hub.abes.fr/acs/periodical/bichaw/2004/volume_43/issue_11/101021bi035663i/authorship/3
http://hub.abes.fr/acs/periodical/jpcbfk/1999/volume_103/issue_33/101021jp990832n/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2000/volume_104/issue_21/101021jp994234k/authorship/2
http://hub.abes.fr/acs/periodical/jpcbfk/2007/volume_111/issue_12/101021jp0660029/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2007/volume_129/issue_35/101021ja068411o/authorship/4
http://hub.abes.fr/acs/periodical/inocaj/1996/volume_35/issue_13/101021ic9600341/authorship/7
http://hub.abes.fr/acs/periodical/jpcafh/1997/volume_101/issue_47/101021jp9722115/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/1999/volume_103/issue_44/101021jp992226y/authorship/4
http://hub.abes.fr/acs/periodical/jpcbfk/2003/volume_107/issue_22/101021jp0268516/authorship/1
http://hub.abes.fr/acs/periodical/jpcbfk/2001/volume_105/issue_9/101021jp0021704/authorship/1
http://hub.abes.fr/acs/periodical/jacsat/2007/volume_129/issue_14/101021ja063660y/authorship/7
http://hub.abes.fr/acs/periodical/inocaj/2001/volume_40/issue_1/101021ic000143m/authorship/1
http://hub.abes.fr/acs/periodical/inocaj/2002/volume_41/issue_18/101021ic025583n/authorship/1
http://hub.abes.fr/acs/periodical/inocaj/2006/volume_45/issue_23/101021ic0612395/authorship/2
http://hub.abes.fr/acs/periodical/inocaj/2008/volume_47/issue_17/101021ic800953w/authorship/4
http://hub.abes.fr/acs/periodical/jacsat/2007/volume_129/issue_44/101021ja072245i/authorship/6
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Factors governing the charge density wave patterns of layered transition-metal compounds of octahedral coordination with d2 and d3 electron counts
Density Functional Study of 17O NMR Chemical Shift and Nuclear Quadrupole CouplingTensors in Oxyheme Model Complexes
First Principles Study of Coenzyme B12. Crystal Packing Forces Effect on Axial BondLengths
Electronic State of the Molecular Oxygen Released by Catalase
The Conformational Free Energy Landscape ofβ-d-Glucopyranose. Implications for Substrate Preactivation inβ-Glucoside Hydrolases
Equilibrium Geometries and Electronic Structure of Iron−Porphyrin Complexes: A Density Functional Study
Structure of Helicobacter pylori Catalase, with and without Formic Acid Bound,at 1.6 Å Resolution
A First-Principles Computation of the Low-Energy Polymorphic Forms of the Acetic AcidCrystal. A Test of the Atom−Atom Force Field Predictions
Protonation State of the Equatorial Ligands and Dynamics of theOH···O Units in a Cobaloxime Biomimetic
Electronic Structure and Charge Transfer in the Ternary IntercalatedGraphite β-KS0.25C3
The Iron−Sulfur Bond in Cytochrome c
Unravelling the Intrinsic Features of NO Binding to Iron(II)- and Iron(III)-Hemes
Versatility of the Electronic Structure of Compound I inCatalase-Peroxidases
Metal Complexes of Dithiolate Ligands: 5,6-Dihydro-1,4-dithiin-2,3-dithiolato (dddt2-),5,7-Dihydro-1,4,6-trithiin-2,3-dithiolato (dtdt2-), and 2-Thioxo-1,3-dithiole-4,5-dithiolato(dmit2-). Synthesis, Electrochemical Studies, Crystal and Electronic Structures, andConducting Properties
Structural Properties, Electron Localization and Magnetic Behavior of CopperHydroxonitrate: A Density Functional Study
The Proximal Hydrogen-Bonded Residue Controls the Stability of the Compound IIIntermediate of Peroxidases and Catalases
Structural and Electronic Properties of Co-corrole, Co-corrin, and Co-porphyrin
The Structures and Electronic Configuration of Compound IIntermediates of Helicobacter pylori and Penicillium vitaleCatalases Determined by X-ray Crystallography and QM/MMDensity Functional Theory Calculations
The Effect of a Water Molecule on the Mechanism of Formation of Compound0 in Horseradish Peroxidase
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