Gianluca Serra

I'm a Ph.D. student at the Department of Chemistry, Materials, and Chemical Engineering "Giulio Natta" of Politecnico di Milano, Milan, Italy! In my main research, I use density-functional methods and chemical graph theory to understand more about the HOMO-LUMO gap of benzenoid hydrocarbons. In my side research, I use density functional theory to simulate the infrared and Raman spectra of nanographenes as a characterization method.