My scientific interests are focused towards electrochemistry (in particular electrochemical conversion of CO2 to fuels), batteries and in general inorganic and organometallic chemistry, with particular attention to catalysis. I am interested also into DFT calculations applied to material science and catalysis, and molecular crystal structures prediction.
I am the author of an electrochemical simulation program (ESP) able to simulate and fit Cyclic Votammetry, Chronoamperometry, SDC Polarography, and Square Wave Voltammtery (SWV).