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Non-metallic nitrogen-doped-carbon catalyzed ethylbenzene oxidative dehydrogenation: intrinsic activity enhancement via electronic structure modulation
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Efficient Non‐Precious Metal Catalyst for Propane Dehydrogenation: Atomically Dispersed Cobalt‐nitrogen Compounds on Carbon Nanotubes
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Surface chemistry of nanocarbon: Characterization strategies from the viewpoint of catalysis and energy conversion
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Carbon nanotubes modified by multi-heteroatoms polymer for oxidative dehydrogenation of propane: Improvement of propene selectivity and oxidation resistance
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Ethylbenzene dehydrogenation to styrene with CO2 over V2O5(001): A periodic density functional theory study
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Oxidative dehydrogenation of ethylbenzene on nanocarbon: Kinetics and reaction mechanism
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A generalized approach to adjust the catalytic activity of borocarbonitride for alkane oxidative dehydrogenation reactions
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Oxidative Dehydrogenation on Nanocarbon: Insights into the Reaction Mechanism and Kinetics via in Situ Experimental Methods
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Evolution of the Active Phase of Pt/Sn–Al 2 O 3 Catalysts During Acidic Impregnation and Their Use in Propane Dehydrogenation
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Evolution of Co Species in CO2-Assisted Ethane Dehydrogenation: Competing Cleavage of C–H and C–C Bonds
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Generating Cationic Nickel Clusters over Oxygen-Functionalized Boron Nitride to Boost Methane Dry Reforming
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Molybdenum Carbide Modified Nanocarbon Catalysts for Alkane Dehydrogenation Reactions
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Synergistic Effect of Nitrogen Dopants on Carbon Nanotubes on the Catalytic Selective Epoxidation of Styrene
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Efficient glycerol electro-oxidation at an industrial-level current density
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The first principles studies on the reaction pathway of the oxidative dehydrogenation of ethane on the undoped and doped carbon catalyst
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Oxidative dehydrogenation of light alkanes to olefins on metal-free catalysts
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Oxidative dehydrogenation of ethylbenzene on mesoporous carbon catalysts: effect of the active site number on the apparent catalytic activity
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Four-component relativistic density functional calculations of heavy diatomic molecules
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Projector augmented-wave method
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Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
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Generalized Gradient Approximation Made Simple
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