Michael Mavros

Michael Mavros is a Lecturer in the Department of Chemistry at Wellesley College. His academic journey includes a Ph.D. from the Massachusetts Institute of Technology and a B.S. from the University of Florida. Dr. Mavros specializes in theoretical and computational chemistry, with a focus on electron transfer reactions and catalytic material design using density functional theory.

His research interests span:

• Quantum mechanical modeling of redox reactions
• Computational catalyst development
• Condensed-phase non-adiabatic dynamics
• Surface chemistry of silicon materials
• Chemical education innovation

Recent work explores:

• Electronic processes in extraterrestrial environments
• Non-adiabatic dynamics in transition metal oxides
• Carbene-silicon surface interactions
• Memory kernel approaches for quantum dynamics

Currently engaged in transforming chemistry laboratory education through active learning strategies that emphasize student autonomy and research-like experimentation.