Microscopic Modeling of GaN-based Heterostructures. - F. Sacconi; Fabio Della Sala; Aldo Di Carlo; Paolo Lugli (VLSI Design, 2001)

Torsional effects on excitation energies of thiophene derivatives induced by beta-substituents: Comparison between time-dependent density functional theory and approximated coupled cluster approaches. - Manuel Piacenza; Fabio Della Sala; Eduardo Fabiano; T. Maiolo; Giuseppe Gigli (J. Comput. Chem., 2008)

Kinetic and Exchange Energy Densities near the Nucleus. - Lucian A. Constantin; Eduardo Fabiano; Fabio Della Sala (Comput., 2016)

Accurate Kohn-Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methods. - Szymon Smiga; Fabio Della Sala; Adam Buksztel; Ireneusz Grabowski; Eduardo Fabiano (J. Comput. Chem., 2016)

Solid-State Testing of a Van-Der-Waals-Corrected Exchange-Correlation Functional Based on the Semiclassical Atom Theory. - Aleksandr V. Terentjev; Pietro Cortona; Lucian A. Constantin; José M. Pitarke; Fabio Della Sala; Eduardo Fabiano (Comput., 2018)

The Role of the Reduced Laplacian Renormalization in the Kinetic Energy Functional Development. - Szymon Smiga; Lucian A. Constantin; Fabio Della Sala; Eduardo Fabiano (Comput., 2019)

Kinetic Energy Density Functionals Based on a Generalized Screened Coulomb Potential: Linear Response and Future Perspectives. - Eduardo Fabiano; Fulvio Sarcinella; Lucian A. Constantin; Fabio Della Sala (Comput., 2022)