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Density Functional Theory Study of Transitional Metal Macrocyclic Complexes’ Dioxygen-Binding Abilities and Their Catalytic Activities toward Oxygen Reduction Reaction

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DOI: 10.1021/jp0671749
OAI: oai:cisti-icist.nrc-cnrc.ca:cistinparc:17101706
Source
NRC Publications Archive
Keywords
  • Density Funtional Theory
  • Dioxygen-Binding
  • Oxygen Reduction Reaction
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Abstract

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