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- W3196906932 abstract "Adsorption energies and formation energies across both transition metals and main group metals can be predicted with a linear model that includes metal s-adsorbate interactions, metal d-adsorbate interactions, and ionic interactions." @default.
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- W3196906932 date "2021-01-01" @default.
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- W3196906932 title "Factors controlling oxophilicity and carbophilicity of transition metals and main group metals" @default.
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