Density Functional Theory Study on the Interaction of O<sub>2</sub>Molecule with Cobalt–(6)Pyrrole Clusters

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Details 詳細情報について

  • CRID
    1360003449884953728
  • NII Article ID
    210000138837
  • DOI
    10.7567/jjap.50.055702
  • ISSN
    13474065
    00214922
  • Data Source
    • Crossref
    • CiNii Articles

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