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