Eduardo Fabiano

Orcid: 0000-0002-3990-669X

According to our database1, Eduardo Fabiano authored at least 6 papers between 2008 and 2022.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

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PhD thesis 
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Links

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Bibliography

2022
Kinetic Energy Density Functionals Based on a Generalized Screened Coulomb Potential: Linear Response and Future Perspectives.
Comput., 2022

2019
The Role of the Reduced Laplacian Renormalization in the Kinetic Energy Functional Development.
Comput., 2019

2018
Solid-State Testing of a Van-Der-Waals-Corrected Exchange-Correlation Functional Based on the Semiclassical Atom Theory.
Comput., 2018

2016
Accurate Kohn-Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methods.
J. Comput. Chem., 2016

Kinetic and Exchange Energy Densities near the Nucleus.
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.
J. Comput. Chem., 2008


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