Computational Screening of Bimetal-Functionalized Zr6O8 MOF Nodes for Methane C–H Bond Activation
![Catalysis Catalysis](https://gagliardigroup.uchicago.edu/wp-content/themes/gagliardi-bootstrap/assets/img/icons-research/Catalysis_teal.png)
![Reticular Frameworks Reticular Frameworks](https://gagliardigroup.uchicago.edu/wp-content/themes/gagliardi-bootstrap/assets/img/icons-research/Metal_Organic_Frameworks_teal.png)
![Photochemistry, Spectroscopy, Dynamics Photochemistry, Spectroscopy, Dynamics](https://gagliardigroup.uchicago.edu/wp-content/themes/gagliardi-bootstrap/assets/img/icons-research/Photochemistry_Spectroscopy_Dynamics_teal.png)
Full Citation
D. R. Pahls, M. A. Ortuño, P. H. Winegar, C. J. Cramer, and L. Gagliardi, Computational Screening of Bimetal-Functionalized Zr6O8 MOF Nodes for Methane C–H Bond Activation, Inorg. Chem., 2017, 56, 8739–8743. DOI: 10.1021/acs.inorgchem.7b01334