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    Ability of density functional theory methods to accurately model the reaction energy pathways of the oxidation of CO on gold cluster: A benchmark study

    Ability of density functional theory methods to accurately model the reaction energy pathways of the oxidation of CO on gold cluster: A benchmark study by Gurtu, Saumya, Rai, Sandhya, Ehara, Masahiro, Priyakumar, U. Deva

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