Felipe Fantuzzi is a lecturer in theoretical and computational chemistry at the University of Kent.

Felipe's research interests lie in the application and development of computational quantum chemistry methods for describing the electronic structure, bonding, reactivity, and excited-state properties of novel main-group and organometallic compounds. His work spans a range of fields, including boron chemistry, biradicals and biradicaloids, small-molecule activation, metal and metal-free catalysis, bioactive and biomimetic compounds, molecular design, materials science, and astrochemistry. He is currently working on a number of research projects and collaborations, with a focus on understanding and predicting the properties and reactivity of molecules and materials through the use of multiscale modelling techniques.