Curtis, Kevin, Panthi, Dipak, and Odoh, Samuel O. Time-Dependent Density Functional Theory Study of Copper(II) Oxo Active Sites for Methane-to-Methanol Conversion in Zeolites. Retrieved from https://par.nsf.gov/biblio/10251398. Inorganic Chemistry 60.2 Web. doi:10.1021/acs.inorgchem.0c03279.

Curtis, Kevin, Panthi, Dipak, & Odoh, Samuel O. Time-Dependent Density Functional Theory Study of Copper(II) Oxo Active Sites for Methane-to-Methanol Conversion in Zeolites. Inorganic Chemistry, 60 (2). Retrieved from https://par.nsf.gov/biblio/10251398. https://doi.org/10.1021/acs.inorgchem.0c03279

Curtis, Kevin, Panthi, Dipak, and Odoh, Samuel O. "Time-Dependent Density Functional Theory Study of Copper(II) Oxo Active Sites for Methane-to-Methanol Conversion in Zeolites". Inorganic Chemistry 60 (2). Country unknown/Code not available. https://doi.org/10.1021/acs.inorgchem.0c03279. https://par.nsf.gov/biblio/10251398.

@article{osti_10251398,
place = {Country unknown/Code not available}, title = {Time-Dependent Density Functional Theory Study of Copper(II) Oxo Active Sites for Methane-to-Methanol Conversion in Zeolites}, url = {https://par.nsf.gov/biblio/10251398}, DOI = {10.1021/acs.inorgchem.0c03279}, abstractNote = {}, journal = {Inorganic Chemistry}, volume = {60}, number = {2}, author = {Curtis, Kevin and Panthi, Dipak and Odoh, Samuel O.}, editor = {null} }