11 DFT and experimental studies of C-C and C-O bond cleavage in ethanol and ethylene glycol on Pt catalysts
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Elsevier
Reference11 articles.
1. Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals
2. A First-Principles Study of Methanol Decomposition on Pt(111)
3. Density-functional theory studies of acetone and propanal hydrogenation on Pt(111)
4. Theoretical Studies of Stability and Reactivity of C2 Hydrocarbon Species on Pt Clusters, Pt(111), and Pt(211)
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