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Ring-Opening Reactions of Methylcyclopentane over Metal Catalysts, M = Pt, Rh, Ir, and Pd: A Mechanistic Study from First-Principles Calculations
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Selective Ring Opening of Naphthenic Molecules
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Selective Ring Opening of Methylcyclopentane and Methylcyclohexane Over Iridium Bifunctional Catalysts Supported on Surface Modified γ-Al2O3, SiO2 and Ultra Stable Y Zeolites
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Relationship between the structural properties of supported bimetallic Pt–Rh catalysts and their performances for methylcyclopentane ring opening
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Tuning the selectivity for ring-opening reactions of methylcyclopentane over Pt catalysts: A mechanistic study from first-principles calculations
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Decomposition of ethylene on transition metal surfaces M(111). A comparative DFT study of model reactions for M=Pd, Pt, Rh, Ni
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Competitive Paths for Methanol Decomposition on Pt(111)
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