Eduardo Fabiano
0000-0002-3990-669X
129 papers found
Refreshing results…
Regularized and Opposite Spin-Scaled Functionals from Møller–Plesset Adiabatic Connection─Higher Accuracy at Lower Cost
Correction to “Noncovalent Interactions from Models for the Møller–Plesset Adiabatic Connection”
Self-Consistent Implementation of Kohn–Sham Adiabatic Connection Models with Improved Treatment of the Strong-Interaction Limit
Kinetic Energy Density Functionals Based on a Generalized Screened Coulomb Potential: Linear Response and Future Perspectives
Synthesis and Investigation of Electro-Optical Properties of H-Shape Dibenzofulvene Derivatives
Nonlocal exchange and correlation energy functionals using the Yukawa potential as ingredient: Application to the linear response of the uniform electron gas
Control of Electron Transfer Processes in Multidimensional Arylamine-Based Mixed-Valence Compounds by Molecular Backbone Design
Plasmon Couplings from Subsystem Time-Dependent Density Functional Theory
Noncovalent Interactions from Models for the Møller–Plesset Adiabatic Connection
Processable Thiophene‐Based Polymers with Tailored Electronic Properties and their Application in Solid‐State Electrochromic Devices Using Nanoparticle Films
Nonlocal kinetic energy functionals in real space using a Yukawa-potential kernel: Properties, linear response, and model functionals
Arylamino-fluorene derivatives: Optically induced electron transfer investigation, redox-controlled modulation of absorption and fluorescence
MAP: an MP2 accuracy predictor for weak interactions from adiabatic connection theory
Methods to generate reference total and Pauli kinetic potentials
The ab initio density functional theory applied for spin-polarized calculations
Methods to generate the reference total and Pauli kinetic potentials.
Tailoring of the self-assembled structures and optical waveguide behaviour of arylaminofluorenone derivatives
The Role of the Reduced Laplacian Renormalization in the Kinetic Energy Functional Development
Ab Initio Plasmonics of Externally Doped Silicon Nanocrystals
Performance of Semilocal Kinetic Energy Functionals for Orbital-Free Density Functional Theory
Missing publications? Search for publications with a matching author name.