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CO and CO2 Hydrogenation to Methanol Calculated Using the BEEF-vdW Functional

Catalysis letters, 2013-01, Vol.143 (1), p.71-73

2013

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Hydrodeoxygenation of Furfural Over Supported Metal Catalysts: A Comparative Study of Cu, Pd and Ni

Catalysis letters, 2011-06, Vol.141 (6), p.784-791

2011

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Metal Phosphides: Preparation, Characterization and Catalytic Reactivity

Catalysis letters, 2012-12, Vol.142 (12), p.1413-1436

2012

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Universal Brønsted-Evans-Polanyi Relations for C-C, C-O, C-N, N-O, N-N, and O-O Dissociation Reactions

Catalysis letters, 2011-03, Vol.141 (3), p.370-373

2011

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The Mechanism of Ethylene Epoxidation Catalysis

Catalysis letters, 2013-02, Vol.143 (2), p.131-141

2013

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CeO2–WO3 Mixed Oxides for the Selective Catalytic Reduction of NOx by NH3 Over a Wide Temperature Range

Catalysis letters, 2011-12, Vol.141 (12), p.1859-1864

2011

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Finite Size Effects in Chemical Bonding: From Small Clusters to Solids

Catalysis letters, 2011-08, Vol.141 (8), p.1067-1071

2011

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The Genesis and Development of the Commercial BP Doubly Promoted Catalyst for Ammonia Synthesis

Catalysis letters, 2014-04, Vol.144 (4), p.545-552

2014

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Effects of Ligands, Cluster Size, and Charge State in Gas-Phase Catalysis: A Happy Marriage of Experimental and Computational Studies

Catalysis letters, 2012-11, Vol.142 (11), p.1265-1278

2012

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Comparison on the Performance of α-Fe2O3 and γ-Fe2O3 for Selective Catalytic Reduction of Nitrogen Oxides with Ammonia

Catalysis letters, 2013-07, Vol.143 (7), p.697-704

2013

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The Effect of Copper Loading on the Selective Catalytic Reduction of Nitric Oxide by Ammonia Over Cu-SSZ-13

Catalysis letters, 2012-03, Vol.142 (3), p.295-301

2012

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Cluster Structure and Reactions: Gaining Insights into Catalytic Processes

Catalysis letters, 2011-09, Vol.141 (9), p.1243-1253, Article 1243

Castleman, A. W.

2011

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Atomic-Scale Modeling of Particle Size Effects for the Oxygen Reduction Reaction on Pt

Catalysis letters, 2011-07, Vol.141 (7), p.909-913

2011

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Hydrogen Production by Photo-Induced Reforming of Biomass Components and Derivatives at Ambient Conditions

Catalysis letters, 2008-04, Vol.122 (1-2), p.26-32

2008

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The electronic structure effect in heterogeneous catalysis

Catalysis letters, 2005-04, Vol.100 (3-4), p.111-114

2005

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Role of Water in CO Oxidation on Gold Catalysts

Catalysis letters, 2014-09, Vol.144 (9), p.1475-1486

2014

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Conversion of Guaiacol over Supported Ru Catalysts

Catalysis letters, 2013-08, Vol.143 (8), p.783-791

2013

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Conversion of Cellulose into Sorbitol over Carbon Nanotube-Supported Ruthenium Catalyst

Catalysis letters, 2009-11, Vol.133 (1-2), p.167-174

2009

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High Surface Area MgO as a Highly Effective Heterogeneous Base Catalyst for Three-Component Synthesis of Tetrahydrobenzopyran and 3,4-Dihydropyrano[c]chromene Derivatives in Aqueous Media

Catalysis letters, 2008-12, Vol.126 (3-4), p.275-279

2008

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The Oxygen Reduction Reaction on Nitrogen-Doped Graphene

Catalysis letters, 2013-01, Vol.143 (1), p.58-60

Studt, Felix

2013

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Catalytic Conversion of Ethanol into Butanol over M–Mg–Al Mixed Oxide Catalysts (M = Pd, Ag, Mn, Fe, Cu, Sm, Yb) Obtained from LDH Precursors

Catalysis letters, 2013, Vol.143 (1), p.23-30

2013

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Methanol Synthesis

Catalysis letters, 2012-10, Vol.142 (10), p.1153-1166

Waugh, K. C.

2012

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Influence and Removal of Capping Ligands on Catalytic Colloidal Nanoparticles

Catalysis letters, 2014-08, Vol.144 (8), p.1355-1369

2014

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Catalytic Hydroprocessing of Furfural to Cyclopentanol Over Ni/CNTs Catalysts: Model Reaction for Upgrading of Bio-oil

Catalysis letters, 2014-02, Vol.144 (2), p.235-241

2014

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The Influence of Particle Shape and Size on the Activity of Platinum Nanoparticles for Oxygen Reduction Reaction: A Density Functional Theory Study

Catalysis letters, 2014-03, Vol.144 (3), p.380-388

2014

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CO and CO2 Hydrogenation to Methanol Calculated Using the BEEF-vdW Functional

Hydrodeoxygenation of Furfural Over Supported Metal Catalysts: A Comparative Study of Cu, Pd and Ni

Metal Phosphides: Preparation, Characterization and Catalytic Reactivity

Universal Brønsted-Evans-Polanyi Relations for C-C, C-O, C-N, N-O, N-N, and O-O Dissociation Reactions

The Mechanism of Ethylene Epoxidation Catalysis

CeO2–WO3 Mixed Oxides for the Selective Catalytic Reduction of NOx by NH3 Over a Wide Temperature Range

Finite Size Effects in Chemical Bonding: From Small Clusters to Solids

The Genesis and Development of the Commercial BP Doubly Promoted Catalyst for Ammonia Synthesis

Effects of Ligands, Cluster Size, and Charge State in Gas-Phase Catalysis: A Happy Marriage of Experimental and Computational Studies

Comparison on the Performance of α-Fe2O3 and γ-Fe2O3 for Selective Catalytic Reduction of Nitrogen Oxides with Ammonia

The Effect of Copper Loading on the Selective Catalytic Reduction of Nitric Oxide by Ammonia Over Cu-SSZ-13

Cluster Structure and Reactions: Gaining Insights into Catalytic Processes

Atomic-Scale Modeling of Particle Size Effects for the Oxygen Reduction Reaction on Pt

Hydrogen Production by Photo-Induced Reforming of Biomass Components and Derivatives at Ambient Conditions

The electronic structure effect in heterogeneous catalysis

Role of Water in CO Oxidation on Gold Catalysts

Conversion of Guaiacol over Supported Ru Catalysts

Conversion of Cellulose into Sorbitol over Carbon Nanotube-Supported Ruthenium Catalyst

High Surface Area MgO as a Highly Effective Heterogeneous Base Catalyst for Three-Component Synthesis of Tetrahydrobenzopyran and 3,4-Dihydropyrano[c]chromene Derivatives in Aqueous Media

The Oxygen Reduction Reaction on Nitrogen-Doped Graphene

Catalytic Conversion of Ethanol into Butanol over M–Mg–Al Mixed Oxide Catalysts (M = Pd, Ag, Mn, Fe, Cu, Sm, Yb) Obtained from LDH Precursors

Methanol Synthesis

Influence and Removal of Capping Ligands on Catalytic Colloidal Nanoparticles

Catalytic Hydroprocessing of Furfural to Cyclopentanol Over Ni/CNTs Catalysts: Model Reaction for Upgrading of Bio-oil

The Influence of Particle Shape and Size on the Activity of Platinum Nanoparticles for Oxygen Reduction Reaction: A Density Functional Theory Study

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