Program Package for the Calculation of Origin-Independent Electron Current Density and Derived Magnetic Properties in Molecular Systems. - Guglielmo Monaco; Francesco Ferdinando Summa; Riccardo Zanasi (J. Chem. Inf. Model., 2021)

On the computation of frequency-dependent molecular magnetizabilities via dynamical charge and current electron densities. - Francesco Ferdinando Summa; Riccardo Zanasi; Paolo Lazzeretti (J. Comput. Chem., 2023)