Background and activities
Background in Chemistry - Bachelor and Master at the university of Turin, with a two-month Erasmus Traineeship at Sorbonne university. Thesis about the electron localization function implementation in the CRYSTAL code.
Scientific, academic and artistic work
- (2021) Multilevel CC2 and CCSD in Reduced Orbital Spaces: Electronic Excitations in Large Molecular Systems. Journal of Chemical Theory and Computation. vol. 17.
- (2021) Combining multilevel Hartree–Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions. Physical Chemistry, Chemical Physics - PCCP. vol. 23.
- (2021) Linear-Scaling Implementation of Multilevel Hartree-Fock Theory. Journal of Chemical Theory and Computation.
- (2020) eT 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods. Journal of Chemical Physics. vol. 152 (18).