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- W2022289169 abstract "In the present work we consider with a molecular orbital model the H2 dissociation mechanism on a Pt layer grown on Ni(111), and comparatively, on the pure metal components. The metallic substrate was represented by a four layers cluster. In the bimetallic case, the overall adiabatic energy profile is less stable in comparison with Pt(111). All these results are in good agreement with experimental evidence and can be explained using electronic structure arguments." @default.
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- W2022289169 title "Hydrogen molecule dissociation on systems" @default.
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