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Nature and Role of Activated Molecular Oxygen Species at the Gold/Titania Interface in the Selective Oxidation of Alcohols
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Size- and support-dependency in the catalysis of gold
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Insights into Catalytic Oxidation at the Au/TiO2 Dual Perimeter Sites
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Oxidation of Alcohols with Molecular Oxygen on Solid Catalysts
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A metal atom model for the oxidation of carbon monoxide to carbon dioxide. The gold atom-carbon monoxide-dioxygen reaction and the gold atom-carbon dioxide reaction
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Localized Partial Oxidation of Acetic Acid at the Dual Perimeter Sites of the Au/TiO2 Catalyst—Formation of Gold Ketenylidene
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Rationale for the Higher Reactivity of Interfacial Sites in Methanol Decomposition on Au13/TiO2(110)
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The Role of Reducible Oxide–Metal Cluster Charge Transfer in Catalytic Processes: New Insights on the Catalytic Mechanism of CO Oxidation on Au/TiO 2 from ab Initio Molecular Dynamics
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Selective Catalytic Oxidative-Dehydrogenation of Carboxylic Acids—Acrylate and Crotonate Formation at the Au/TiO 2 Interface
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Methanol Adsorption and Dissociation on TiO2(110) from First Principles Calculations
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On the Impact of Solvation on a Au/TiO2Nanocatalyst in Contact with Water
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A climbing image nudged elastic band method for finding saddle points and minimum energy paths
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Adsorption of O2 and oxidation of CO at Au nanoparticles supported by TiO2(110)
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Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
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Linear response approach to the calculation of the effective interaction parameters in the LDA + U method
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Composition, structure, and stability of the rutile TiO2(110) surface: Oxygen depletion, hydroxylation, hydrogen migration, and water adsorption
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Ideal, defective, and gold-promoted rutile TiO 2 (110) surfaces interacting with CO, H 2 , and H 2 O: Structures, energies, thermodynamics, and dynamics from PBE +U
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Charge Localization Dynamics Induced by Oxygen Vacancies on the TiO2(110) Surface
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Direct View at Excess Electrons in TiO 2 Rutile and Anatase
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Quantum and thermal effects in H 2 dissociative adsorption: Evaluation of free energy barriers in multidimensional quantum systems
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Generalized Gradient Approximation Made Simple
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Direct Observation of the Quantum Tunneling of Single Hydrogen Atoms with a Scanning Tunneling Microscope
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Surface Diffusion of Cr Adatoms on Au(111) by Quantum Tunneling
inferredcites →https://doi.org/10.1103/physrevlett.97.103001openalex-snapshot
Density Functional Theory in Transition-Metal Chemistry: A Self-Consistent Hubbard U Approach
inferredcites →https://doi.org/10.1103/physrevlett.97.136107openalex-snapshot
Role of Au+ in Supporting and Activating Au7 on TiO2(110)
inferredcites →https://doi.org/10.1103/physrevlett.97.166101openalex-snapshot
Quantum Diffusion of H on Pt(111): Step Effects
inferredcites →https://doi.org/10.1126/science.1102420openalex-snapshot
The Structure of Catalytically Active Gold on Titania
inferredcites →https://doi.org/10.1126/science.1135752openalex-snapshot
Enhanced Bonding of Gold Nanoparticles on Oxidized TiO 2 (110)
inferredcites →https://doi.org/10.1126/science.1150038openalex-snapshot
Activity of CeO x and TiO x Nanoparticles Grown on Au(111) in the Water-Gas Shift Reaction
inferredcites →https://doi.org/10.1126/science.1207272openalex-snapshot
Spectroscopic Observation of Dual Catalytic Sites During Oxidation of CO on a Au/TiO 2 Catalyst
inferredcites →https://doi.org/10.1126/science.281.5383.1647openalex-snapshot
Onset of Catalytic Activity of Gold Clusters on Titania with the Appearance of Nonmetallic Properties
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Ct-Skan: Charge-Transfer Spectrokinetic Analysis for the Assessment of Oxygen Surface Species During Ethanol Oxidation on Gold Catalysts
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Solvation‐Induced Changes in the Mechanism of Alcohol Oxidation at Gold/Titania Nanocatalysts in the Aqueous Phase versus Gas Phase
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Solvation‐Induced Changes in the Mechanism of Alcohol Oxidation at Gold/Titania Nanocatalysts in the Aqueous Phase versus Gas Phase
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Intramolecular Hydroamination by a Primary Amine of an Unactivated Alkene on Gold Nanoclusters: A DFT Study
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Synergistic effect in the oxidation of benzyl alcohol using citrate-stabilized gold bimetallic nanoparticles supported on alumina
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Deciphering Charge Transfer and Electronic Polarization Effects at Gold Nanocatalysts on Reduced Titania Support
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Solvation-Enhanced Oxygen Activation at Gold/Titania Nanocatalysts
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Reaction Network of Methanol Synthesis over Cu/ZnO Nanocatalysts
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Selective Oxygen-Assisted Reactions of Alcohols and Amines Catalyzed by Metallic Gold: Paradigms for the Design of Catalytic Processes
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High Catalytic Activity of Pd1/ZnO(1010) toward Methanol Partial Oxidation: A DFT+KMC Study
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Defects Engineering on Ceria and C–C Coupling Reactions Using [Au11(PPh3)7I3] Nanocluster: A Combined Experimental and Theoretical Study
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Atomic-Scale Explanation of O2Activation at the Au–TiO2Interface
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Dynamic formation of single-atom catalytic active sites on ceria-supported gold nanoparticles
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Cu/ZnO nanocatalysts in response to environmental conditions: surface morphology, electronic structure, redox state and CO 2 activation
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Oxidative N-Formylation of Secondary Amines Catalyzed by Reusable Bimetallic AuPd–Fe3O4 Nanoparticles
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Contribution à l’étude des systèmes nanostructurés CeO2, Au et Au/CeO2
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