Eduardo Fabiano

According to our database, Eduardo Fabiano authored at least 6 papers between 2008 and 2022.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2022

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

2019

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

2018

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

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

Kinetic and Exchange Energy Densities near the Nucleus.

Lucian A. Constantin, Eduardo Fabiano, Fabio Della Sala

Comput., 2016

2008

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