A new collaboration with the Young group in ChemE here at Mizzou on oxidative molecular layer deposition has been published in Chemistry of Materials. M performed some difficult DFT calculations to provide redox potentials for different transition metal species. M hopes to have a purely computational followup on this work soon. The study can be found here: https://doi.org/10.1021/acs.chemmater.2c02923 .
A theoretical chemistry group at the University of Missouri.