Universal Scaling Relationships for the Rational Design of Molecular Water Oxidation Catalysts with Near-Zero Overpotential Collection home page

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Please use this identifier to cite or link to this collection: DOI: 10.19061/iochem-bd-6-15

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    • ROOT
      • dispersion
        • Co_16
          • Eo
          • Eoh
          • Eooh
          • Evac
        • Cu_15
          • Eo
          • Eoh
          • Eooh
          • Evac
        • Fe_13
          • Eo
          • Eoh
          • Eooh
          • Evac
        • Fe_14
          • Eo4
          • Eo5
          • Eoh
          • Eooh
          • Evac
        • Mn_10
          • Eo4
          • Eo5
          • Eoh
          • Eooh
          • Evac
        • Mn_11
          • Eo
          • Eoh
          • Eooh
          • Evac
        • Mn_12
          • Eo
          • Eoh
          • Eooh
          • Evac
        • Ni_17
          • Eo
          • Eoh
          • Eooh
          • Evac
        • Ru_1
          • evac
          • o4
          • o5
          • oh
          • ooh
        • Ru_2
          • evac
          • o4
          • o5
          • oh
          • ooh
        • Ru_3
          • Eo4
          • Eo5
          • Eoh
          • Eooh
          • Evac
        • Ru_4
          • Eo
            • dispersion_newrun
          • Eoh
          • Eooh
          • Evac
        • Ru_5
          • Eo
          • Eoh
          • Eooh
          • Evac
        • Ru_6
          • Eo
          • Eo5
          • Eoh
          • Eooh
          • Evac
        • Ru_7
          • Eo4
          • Eo5
          • Eoh
          • Eooh
          • Evac
        • Ru_8
          • Eo
          • Eoh
          • Eooh
          • Evac
        • Ru_9
          • Eo
          • Eo5
          • Eoh
          • Eooh
          • Evac
        • dimers
          • Ru_1
          • Ru_2
            • dispersion_o4
            • dispersion_o5
          • Ru_3
          • Ru_5
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