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1. Mechanistic Analysis of the Selective Hydrogenation of Acetylene Over NiZn Surface

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2. Determining the Electrocatalytic Oxidation Mechanism of 1,2-propanediol Using Density Functional Theory

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3. Density Functional Theory Study of Carbon Dioxide Electrochemical Reduction on the Fe (100) Surface

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4. Mechanism Determination for the Electrocatalytic Oxidation of 1,2-propanediol Over Gold and Platinum

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5. Trends in single transition metal atom/oxide support interactions from density functional theory

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6. Multicomponent catalysis: Interfacial properties directing furfuryl alcohol hydrodeoxygenation pathways at doped TiO2-Pd core shell catalysts

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7. Performance of Ceria Supported Monometallic and Bimetallic Single-atom Catalysts in Carbon Monoxide Oxidation

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8. First Principles Kinetic Modeling and Reactor Simulations for the Efficient Utilization of Stranded Methane Resources

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