Eduardo Fabiano

Publication Activity (10 Years)

Years Active: 2008-2022
Publications (10 Years): 5

Top Topics

Energy Functional

Top Venues

J. Comput. Chem.

Publications

Eduardo Fabiano, Fulvio Sarcinella, Lucian A. Constantin, Fabio Della Sala
Kinetic Energy Density Functionals Based on a Generalized Screened Coulomb Potential: Linear Response and Future Perspectives. Comput. 10 (2) (2022)
Szymon Smiga, Lucian A. Constantin, Fabio Della Sala, Eduardo Fabiano
The Role of the Reduced Laplacian Renormalization in the Kinetic Energy Functional Development. Comput. 7 (4) (2019)
Aleksandr V. Terentjev, Pietro Cortona, Lucian A. Constantin, José M. Pitarke, Fabio Della Sala, Eduardo Fabiano
Solid-State Testing of a Van-Der-Waals-Corrected Exchange-Correlation Functional Based on the Semiclassical Atom Theory. Comput. 6 (1) (2018)
Lucian A. Constantin, Eduardo Fabiano, Fabio Della Sala
Kinetic and Exchange Energy Densities near the Nucleus. Comput. 4 (2) (2016)
Szymon Smiga, Fabio Della Sala, Adam Buksztel, Ireneusz Grabowski, Eduardo Fabiano
Accurate Kohn-Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methods. J. Comput. Chem. 37 (22) (2016)
Manuel Piacenza, Fabio Della Sala, Eduardo Fabiano, T. Maiolo, G. Gigli
Torsional effects on excitation energies of thiophene derivatives induced by beta-substituents: Comparison between time-dependent density functional theory and approximated coupled cluster approaches. J. Comput. Chem. 29 (3) (2008)