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Desulfurization of Thiophene on Au/TiC(001): Au−C Interactions and Charge Polarization

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Fundamentals of Industrial Catalytic Processes
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Dissociation of SO2on Au/TiC(001): Effects of Au–C Interactions and Charge Polarization
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Selective Vapor-Phase Epoxidation of Propylene over Au/TiO2Catalysts in the Presence of Oxygen and Hydrogen
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Hydrotreating Catalysis
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The Chemistry of Transition Metal Carbides and Nitrides
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Effect of interparticle interaction on the low temperature oxidation of CO over size-selected Au nanocatalysts supported on ultrathin TiC films
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Thiophene hydrodesulfurization over transition metal surfaces: Structure insensitive over molybdenum and structure sensitive over rhenium
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Thiophene hydrodesulfurization on MoS2; Theoretical aspects
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Electronic and structural properties of transition-metal carbide and nitride surfaces
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Preparation and catalytic properties of transition metal carbides and nitrides
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Catalytic hydrotreating by molybdenum carbide and nitride: unsupported Mo2N and Mo2CAl2O3
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Some recent theoretical advances in the understanding of the catalytic activity of Au
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CO oxidation on gold nanoparticles: Theoretical studies
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Catalysis by doped oxides: CO oxidation by AuxCe1−xO2
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Location and coordination of promoter atoms in Co- and Ni-promoted MoS2-based hydrotreating catalysts
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Catalyst size matters: Tuning the molecular mechanism of the water–gas shift reaction on titanium carbide based compounds
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Sulfur adsorption and sulfidation of transition metal carbides as hydrotreating catalysts
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EPR properties of Au atoms adsorbed on various sites of the MgO(100) surface from relativistic DFT calculations
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In situ gas-phase catalytic properties of TiC-supported size-selected gold nanoparticles synthesized by diblock copolymer encapsulation
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Activation of Au nanoparticles on oxide surfaces: reaction of SO2 with Au/MgO(1 0 0)
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Chemistry of thiophene on Mo(110), MoCx and MoSx surfaces: photoemission studies
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Chemistry of sulfur-containing molecules on Au(): thiophene, sulfur dioxide, and methanethiol adsorption
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Detailed spectroscopic studies of oxygen on metal carbide surfaces
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Adsorption of thiophene on surfaces of clean and Ni-promoted molybdenum sulfide
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Hydrodesulfurization over supported monometallic, bimetallic and promoted carbide and nitride catalysts
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Size- and support-dependency in the catalysis of gold
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Metal carbides and nitrides as potential catalysts for hydroprocessing
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Push–pull mechanism of hydrodenitrogenation over carbide and sulfide catalysts
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Interaction of Sulfur with Well-Defined Metal and Oxide Surfaces: Unraveling the Mysteries behind Catalyst Poisoning and Desulfurization
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Encyclopedia of Nanoscience and Nanotechnology
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Catalytic CO Oxidation by a Gold Nanoparticle: A Density Functional Study
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Water Activated by Atomic Oxygen on Au(111) to Oxidize CO at Low Temperatures
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Selective Catalytic Oxidation of Ammonia to Nitrogen on Atomic Oxygen Precovered Au(111)
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Water-Enhanced Low-Temperature CO Oxidation and Isotope Effects on Atomic Oxygen-Covered Au(111)
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Au ↔ N Synergy and N-Doping of Metal Oxide-Based Photocatalysts
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Desulfurization of SO2and Thiophene on Surfaces and Nanoparticles of Molybdenum Carbide: Unexpected Ligand and Steric Effects
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Desulfurization Reactions on Ni2P(001) and α-Mo2C(001) Surfaces: Complex Role of P and C Sites
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The Ti 8 C 12 Metcar: A New Model Catalyst for Hydrodesulfurization
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A Systematic Density Functional Study of Molecular Oxygen Adsorption and Dissociation on the (001) Surface of Group IV−VI Transition Metal Carbides
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Coadsorption of Gold with Hydrogen or Potassium on TiO2(110) Surface
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High Water−Gas Shift Activity in TiO2(110) Supported Cu and Au Nanoparticles: Role of the Oxide and Metal Particle Size
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Systematic Density Functional Study of the Adsorption of Transition Metal Atoms on the MgO(001) Surface
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The kinetics of CO oxidation by adsorbed oxygen on well‐defined gold particles on TiO2(110)
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Classification of chemical bonds based on topological analysis of electron localization functions
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Why gold is the noblest of all the metals
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Gold catalysts for pure hydrogen production in the water–gas shift reaction: activity, structure and reaction mechanism
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On the activation of molecular hydrogen by gold: a theoretical approximation to the nature of potential active sites
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Interaction of sulfur dioxide with titanium–carbide nanoparticles and surfaces: A density functional study
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Effects of carbon on the stability and chemical performance of transition metal carbides: A density functional study
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A systematic density functional theory study of the electronic structure of bulk and (001) surface of transition-metals carbides
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Vibrational and electron paramagnetic resonance properties of free and MgO supported AuCO complexes
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A density functional theory study of the dissociation of H2 on gold clusters: Importance of fluxionality and ensemble effects
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Adsorption of gold on TiC(001): Au–C interactions and charge polarization
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Atoms in Molecules
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Interaction of CO, O, and S with metal nanoparticles on Au(111): A theoretical study
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Adsorption of sulfur on TiC(001) : Photoemission and first-principles studies
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The Effect of Size-Dependent Nanoparticle Energetics on Catalyst Sintering
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Active Nonmetallic Au and Pt Species on Ceria-Based Water-Gas Shift Catalysts
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The Structure of Catalytically Active Gold on Titania
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Enhanced Bonding of Gold Nanoparticles on Oxidized TiO 2 (110)
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Activity of CeO x and TiO x Nanoparticles Grown on Au(111) in the Water-Gas Shift Reaction
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Onset of Catalytic Activity of Gold Clusters on Titania with the Appearance of Nonmetallic Properties
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Principles and Practice of Heterogeneous Catalysis

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Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Structure and electronic properties of Cu nanoclusters supported on Mo2C(001) and MoC(001) surfaces
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Controlling water dissociation on an ultrathin MgO film by tuning film thickness
inferred← citeshttps://doi.org/10.1680/jgrma.25.00080openalex-snapshot
Adsorptive desulfurization of liquid fuels using porous carbon framework
inferred← citeshttps://doi.org/10.21203/rs.3.rs-1244542/v1openalex-snapshot
Theoretical study on the nature of Gold-X(IVA) interaction
inferred← citeshttps://doi.org/10.4018/978-1-4666-9545-0.ch006openalex-snapshot
Advances in Nanotechnology Transition Metal Catalysts in Oxidative Desulfurization (ODS) Processes
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