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Molecular models of site-isolated cobalt, rhodium, and iridium catalysts supported on zeolites: Ligand bond dissociation energies

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  • Affiliation of Author(s):材料科学与工程学院

  • Journal:COMPUTATIONAL AND THEORETICAL CHEMISTRY

  • Funded by:其他课题

  • First Author:陈名扬

  • Translation or Not:no

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