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Reactivity of Transition Metals (Pd, Pt, Cu, Ag, Au) toward Molecular Hydrogen Dissociation: Extended Surfaces versus Particles Supported on TiC(001) or Small Is Not Always Better and Large Is Not Always Bad

https://doi.org/10.1021/jp2024445

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What this work says

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

inferredcites →https://doi.org/10.1002/anie.200801027openalex-snapshot

Dissociation of SO2on Au/TiC(001): Effects of Au–C Interactions and Charge Polarization

inferredcites →https://doi.org/10.1002/cctc.201000190openalex-snapshot

Hydrogenation Reactions on Au/TiC(001): Effects of AuC Interactions on the Dissociation of H2

inferredcites →https://doi.org/10.1006/jcat.1996.0240openalex-snapshot

Methanol Synthesis and Reverse Water–Gas Shift Kinetics over Cu(110) Model Catalysts: Structural Sensitivity

inferredcites →https://doi.org/10.1007/978-3-642-61040-0_1openalex-snapshot

Hydrotreating Catalysis

inferredcites →https://doi.org/10.1016/0021-9517(89)90180-2openalex-snapshot

Competitive hydrogenation of butadiene and butene on palladium and platinum catalysts

inferredcites →https://doi.org/10.1016/0022-2860(75)85145-3openalex-snapshot

Heterogeneous catalysis: principles and applications

inferredcites →https://doi.org/10.1016/0039-6028(96)80007-0openalex-snapshot

Electronic factors determining the reactivity of metal surfaces

inferredcites →https://doi.org/10.1016/j.jcat.2011.02.004openalex-snapshot

Interaction of SO2 with Cu/TiC(001) and Au/TiC(001): Toward a new family of DeSOx catalysts

inferredcites →https://doi.org/10.1016/j.jorganchem.2009.05.027openalex-snapshot

Hydrogen activation on organometallic complexes and H2 production, utilization, and storage for future energy

inferredcites →https://doi.org/10.1021/ar010104uopenalex-snapshot

Quantum Theory of Dissociative Chemisorption on Metal Surfaces

inferredcites →https://doi.org/10.1021/cr050972vopenalex-snapshot

Advances in the Development of Novel Cobalt Fischer−Tropsch Catalysts for Synthesis of Long-Chain Hydrocarbons and Clean Fuels

inferredcites →https://doi.org/10.1021/ja043727mopenalex-snapshot

Effect of Subsurface Oxygen on the Reactivity of the Ag(111) Surface

inferredcites →https://doi.org/10.1021/ja901522aopenalex-snapshot

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

inferredcites →https://doi.org/10.1021/ja910146gopenalex-snapshot

Role of Au−C Interactions on the Catalytic Activity of Au Nanoparticles Supported on TiC(001) toward Molecular Oxygen Dissociation

inferredcites →https://doi.org/10.1021/jp062725gopenalex-snapshot

Reaction of Hydrogen with Ag(111): Binding States, Minimum Energy Paths, and Kinetics

inferredcites →https://doi.org/10.1021/jp073597eopenalex-snapshot

On the Sequential Hydrogen Dissociative Chemisorption on Small Platinum Clusters: A Density Functional Theory Study

inferredcites →https://doi.org/10.1023/a:1019177330810openalex-snapshot

Selective hydrogenation of ά,β-unsaturated aldehydes and other C=O and C=C bonds containing compounds

inferredcites →https://doi.org/10.1038/nature01557openalex-snapshot

Dissociative hydrogen adsorption on palladium requires aggregates of three or more vacancies

inferredcites →https://doi.org/10.1039/b708468dopenalex-snapshot

On the activation of molecular hydrogen by gold: a theoretical approximation to the nature of potential active sites

inferredcites →https://doi.org/10.1039/b804877kopenalex-snapshot

Hydrogen dissociative chemisorption and desorption on saturated subnano palladium clusters (Pdn, n = 2–9)

inferredcites →https://doi.org/10.1039/c001484bopenalex-snapshot

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inferredcites →https://doi.org/10.1063/1.1323224openalex-snapshot

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inferredcites →https://doi.org/10.1063/1.1888370openalex-snapshot

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inferredcites →https://doi.org/10.1063/1.468547openalex-snapshot

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inferredcites →https://doi.org/10.1063/1.473953openalex-snapshot

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inferredcites →https://doi.org/10.1063/1.480097openalex-snapshot

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inferredcites →https://doi.org/10.1063/1.480473openalex-snapshot

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inferredcites →https://doi.org/10.1073/pnas.1006634107openalex-snapshot

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inferredcites →https://doi.org/10.1103/physrevb.13.5188openalex-snapshot

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inferredcites →https://doi.org/10.1103/physrevb.47.558openalex-snapshot

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inferredcites →https://doi.org/10.1103/physrevb.53.4926openalex-snapshot

Potential-energy surface for H2 dissociation over Pd(100)

inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-snapshot

Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set

inferredcites →https://doi.org/10.1103/physrevb.56.15396openalex-snapshot

H2 dissociative adsorption on Pd(111)

inferredcites →https://doi.org/10.1103/physrevb.59.13297openalex-snapshot

Trends in the chemical reactivity of surfaces studied byab initioquantum-dynamics calculations

inferredcites →https://doi.org/10.1103/physrevlett.73.1400openalex-snapshot

Multidimensional Potential Energy Surface for H2 Dissociation over Cu(111)

inferredcites →https://doi.org/10.1103/physrevlett.73.1404openalex-snapshot

Surface Corrugation in the Dissociative Adsorption of H2 on Cu(100)

inferredcites →https://doi.org/10.1103/physrevlett.73.3121openalex-snapshot

High-Dimensional Quantum Dynamics of Adsorption and Desorption of H2 at Cu(111)

inferredcites →https://doi.org/10.1103/physrevlett.93.146103openalex-snapshot

When Langmuir Is Too Simple: H 2 Dissociation on Pd(111) at High Coverage

inferredcites →https://doi.org/10.1103/physrevlett.98.206107openalex-snapshot

Hydrogen Dissociation Dynamics on Precovered Pd Surfaces: Langmuir is Still Right

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inferredcites →https://doi.org/10.1142/p354openalex-snapshot

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inferred← citeshttps://doi.org/10.1016/j.susc.2013.03.005openalex-snapshot

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