Structure-Activity Relationships in NH3-SCR Over Cu/SSZ-13 As Probed by Reaction Kinetics and EPR Studies
Advantages of MgAlOx Over Al2O3 as a Support Material for Potassium-based High Temperature Lean NOx Traps
The Effect of Sodium on Ceria-supported Vanadium Oxide Catalysts for Oxidative Dehydrogenation of Methanol
Selective Oxidation of Methanol over VOx/TiO2 Catalyst: Non-activated or Activated Adsorption of Methanol on V Sites?
A Comparative Study between Solution Ion Exchange (IE) and Solid State Ion Exchange (SSIE) in the Synthesis of Cu-SAPO-34 Catalysts for NH3-SCR
Advantages of MgAlOx Over Al2O3 as a Support Material for Potassium-based High Temperature Lean NOx Traps
The Effect of Sodium on Ceria-supported Vanadium Oxide Catalysts for Oxidative Dehydrogenation of Methanol
Selective Oxidation of Methanol over VOx/TiO2 Catalyst: Non-activated or Activated Adsorption of Methanol on V Sites?
A Comparative Study between Solution Ion Exchange (IE) and Solid State Ion Exchange (SSIE) in the Synthesis of Cu-SAPO-34 Catalysts for NH3-SCR
Structure and Activity of Molybdenum Carbide Nanoparticles in ZSM-5 for Methane Conversion to Aromatics
Spectroscopic and Computational Study of Cr and Mo Oxide Nanostructures in ZSM-5 for Methane Dehydroaromatization
Study of Acetylene Adsorption and Reactivity on Pt and Pt-Sn Alloys with HREELS, TPD and DFT Calculations
Spectroscopic and Computational Study of Cr and Mo Oxide Nanostructures in ZSM-5 for Methane Dehydroaromatization
Study of Acetylene Adsorption and Reactivity on Pt and Pt-Sn Alloys with HREELS, TPD and DFT Calculations
Molecular Metal Complex and Metal Cluster Catalysts on Supports: Synthesis, Performance, and Atomic-Scale Characterization
Hydrogenation Catalysis with Open and Closed Metal Carbonyl Clusters: Synthesis and Characterization of First Open and Sterically Protected Ir4 Carbonyl Clusters
Supported Bimetallic Catalysts Incorporating Segregated Osmium and Rhodium Clusters
Catalytic Consequences of Open Metal Clusters Synthesized via Simple Oxidative Treatment
Zeolite-Supported Bimetallic Catalyst: Controlling Selectivity of Rhodium Complexes by Nearby Iridium Complexes
Microscopic Characterization of Heterogeneous Catalysts in 3-D and in-situ/ex-situ
Hydrogenation Catalysis with Open and Closed Metal Carbonyl Clusters: Synthesis and Characterization of First Open and Sterically Protected Ir4 Carbonyl Clusters
Supported Bimetallic Catalysts Incorporating Segregated Osmium and Rhodium Clusters
Catalytic Consequences of Open Metal Clusters Synthesized via Simple Oxidative Treatment
Zeolite-Supported Bimetallic Catalyst: Controlling Selectivity of Rhodium Complexes by Nearby Iridium Complexes
Microscopic Characterization of Heterogeneous Catalysts in 3-D and in-situ/ex-situ
Benzene Steam Reforming over the MgAl2O4 Supported Rh and Ir Catalysts: A Combined Experimental and Theoretical Study
Highly Active and Stable Ir/MgAl2O4 and Rh/MgAl2O4 Catalysts for the Steam Reforming of Tars and Methane: A Combined Theoretical and Experimental Study
Photocatalytic Redox Chemistry of Carbon Oxide on Rutile TiO2 (110) Surface and the Role of Reducible Support
Insight into Au Catalysis on Reducible Oxide Supports from AIMD Simulation at Finite Temperature
Luminescence Spectroscopy Assesses the Structure of the Reaction Medium Neighboring a Catalytic Site
Rh-based Mixed Alcohols Catalysts: A Computational Study on the Effect of Carbon versus Silica Supports
Highly Active and Stable Ir/MgAl2O4 and Rh/MgAl2O4 Catalysts for the Steam Reforming of Tars and Methane: A Combined Theoretical and Experimental Study
Photocatalytic Redox Chemistry of Carbon Oxide on Rutile TiO2 (110) Surface and the Role of Reducible Support
Insight into Au Catalysis on Reducible Oxide Supports from AIMD Simulation at Finite Temperature
Luminescence Spectroscopy Assesses the Structure of the Reaction Medium Neighboring a Catalytic Site
Rh-based Mixed Alcohols Catalysts: A Computational Study on the Effect of Carbon versus Silica Supports
An in situ Spatially Resolved Method to Probe Gas Phase Reactions and Temperature Through a Fixed Bed Catalyst
The Role of Water in the Mechanism of a Pd-based Diesel Oxidation Catalyst
Investigation into the High Selectivity of 2% Ag/gamma-Al2O3 for the Reduction of Oxygen in a H2-rich Ethylene Feed
The Role of Water in the Mechanism of a Pd-based Diesel Oxidation Catalyst
Investigation into the High Selectivity of 2% Ag/gamma-Al2O3 for the Reduction of Oxygen in a H2-rich Ethylene Feed
Exolution of Group VIII Metals from Lanthanum-doped Strontium Titanate for SOFC Applications
Grafting of Thermally Stable Pd@Ceria Core-Shell Nanoparticles on SOFC Electrode Surfaces
Effect of CeO2 Addition by Atomic Layer Deposition on Surface Reactions in SOFC Cathodes
Remarkable Enhancement of Pd@CeO2/Si-Al2O3 Catalysts upon Calcination to 1073K
Grafting of Thermally Stable Pd@Ceria Core-Shell Nanoparticles on SOFC Electrode Surfaces
Effect of CeO2 Addition by Atomic Layer Deposition on Surface Reactions in SOFC Cathodes
Remarkable Enhancement of Pd@CeO2/Si-Al2O3 Catalysts upon Calcination to 1073K
Catalytic Armoring by Atomic Layer Deposition for the Stabalization of Base Metals in the Liquid Phase
Lewis Acid Chemistry on Single-site, Heterogeneous Metal Catalysts: Propane/Propene Dehydrogenation on Zn
In Situ Resolving Pd Atomic Layer Deposition for Synthesis of Sintering-Resistant Catalysts
Single-Site Zn/SiO2 Catalyst for C-H Activation: Insights from Theory
First Principles Studies of the Conversion of Biomass-Derived Compounds by Noble Metal Catalysis
First-Principles Investigations of Metal Catalyst Stabilization by Atomic Layer Deposition (ALD) for Glycerol Reforming
Tuning Performance in Selective Oxidative Reactions via Catalyst Size, Composition, Support, Additives, and by Controlling the Oxidation State of the Catalyst under Reaction Conditions
Lewis Acid Chemistry on Single-site, Heterogeneous Metal Catalysts: Propane/Propene Dehydrogenation on Zn
In Situ Resolving Pd Atomic Layer Deposition for Synthesis of Sintering-Resistant Catalysts
Single-Site Zn/SiO2 Catalyst for C-H Activation: Insights from Theory
First Principles Studies of the Conversion of Biomass-Derived Compounds by Noble Metal Catalysis
First-Principles Investigations of Metal Catalyst Stabilization by Atomic Layer Deposition (ALD) for Glycerol Reforming
Tuning Performance in Selective Oxidative Reactions via Catalyst Size, Composition, Support, Additives, and by Controlling the Oxidation State of the Catalyst under Reaction Conditions
Real Time in situ Monitoring of Catalyst Sintering on Different Support Materials
Oxygen Reduction Reactions on Hangman Metalloporphyrins: A First-principle Study
The Active Phase of Palladium during Methane Oxidation: A Combined DFT and Surface X-Ray Diffraction Study
Selective Catalytic Reduction of NOx with NH3 over Ag/Al2O3 Studied with DFT Calculations
A First-principles View of the Cabrera-Mott Model of Metal Oxidation
Oxygen Reduction Reactions on Hangman Metalloporphyrins: A First-principle Study
The Active Phase of Palladium during Methane Oxidation: A Combined DFT and Surface X-Ray Diffraction Study
Selective Catalytic Reduction of NOx with NH3 over Ag/Al2O3 Studied with DFT Calculations
A First-principles View of the Cabrera-Mott Model of Metal Oxidation
Hierarchical Refinement of Complex Microkinetic Models
Enabling Small-Scale Methanol Synthesis Reactors through the Adoption of Highly Conductive Structured Catalysts
Effect of Pressure in the Autothermal Catalytic Partial Oxidation of CH4 and C3H8: Spatially Resolved Temperature and Composition Profiles
Kinetic Analysis and Raman Surface Characterization in the CPO of Hydrocarbon Fuels
Enabling Small-Scale Methanol Synthesis Reactors through the Adoption of Highly Conductive Structured Catalysts
Effect of Pressure in the Autothermal Catalytic Partial Oxidation of CH4 and C3H8: Spatially Resolved Temperature and Composition Profiles
Kinetic Analysis and Raman Surface Characterization in the CPO of Hydrocarbon Fuels
Density Functional Theory Investigation of the Mechanism of Propane Ammoxidation over Mo-V-Te-Nb-O M1 Catalyst
Ta and Nb Locations in Mo-V-Te-(Ta, Nb)-O M1 Phases and Their Role in Selective Propane Ammoxidation to Acrylonitrile
Mechanism of Propane Ammoxidation over Mo-V-Te-Nb-O M1 Catalyst Investigated Using Density Functional Theory
Ta and Nb Locations in Mo-V-Te-(Ta, Nb)-O M1 Phases and Their Role in Selective Propane Ammoxidation to Acrylonitrile
Mechanism of Propane Ammoxidation over Mo-V-Te-Nb-O M1 Catalyst Investigated Using Density Functional Theory