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  1. 1
    Computed versus experimental energy barriers in solution: Influence of the type of the density functional approximation

    Computed versus experimental energy barriers in solution: Influence of the type of the density functional approximation von Denjean, Aurore E F, Rio, Jordan, Ciofini, Ilaria, Perrin, Marie-Eve L, Payard, Pierre-Adrien


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  2. 2
    Borrowing Hydrogen Mechanism in Amine Alkylation by Single Atom Nickel Catalysts

    Borrowing Hydrogen Mechanism in Amine Alkylation by Single Atom Nickel Catalysts von Denjean, Aurore E. F., Nova, Ainara, Balcells, David

    Veröffentlicht in ACS catalysis

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