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Computational Study of First-Row Transition Metals Supported on MOF NU-1000 for Catalytic Acceptorless Alcohol Dehydrogenation

Catalysis Metal Organic Frameworks

Publication Details

  • Authors: M. A. Ortuño, V. Bernales, L. Gagliardi, and C. J. Cramer
  • Publication Number: 250
  • Year: 2016
  • Journal: J. Phys. Chem. C

Full Citation

M. A. Ortuño, V. Bernales, L. Gagliardi, and C. J. Cramer, Computational Study of First-Row Transition Metals Supported on MOF NU-1000 for Catalytic Acceptorless Alcohol Dehydrogenation, J. Phys. Chem. C, 2016, 120, 24687–24705. DOI: 10.1021/acs.jpcc.6b06381