Is There a Quadruple Fe-C Bond in FeC(CO)3? - Tommaso Nottoli; Filippo Lipparini (Comput., 2021)

A robust, open-source implementation of the locally optimal block preconditioned conjugate gradient for large eigenvalue problems in quantum chemistry. - Tommaso Nottoli; Ivan Giannì; Antoine Levitt; Filippo Lipparini (CoRR, 2023)

A Polarizable CASSCF/MM Approach Using the Interface Between OpenMMPol Library and Cfour. - Tommaso Nottoli; Mattia Bondanza; Filippo Lipparini; Benedetta Mennucci (J. Comput. Chem., 2025)