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Modified Fourth-Order Kinetic Energy Gradient Expansion with Hartree Potential-Dependent Coefficients.Restoring Size Consistency of Approximate Functionals Constructed from the Adiabatic Connection.Assessment of interaction-strength interpolation formulas for gold and silver clustersThe ab initio density functional theory applied for spin-polarized calculationsSemilocal Pauli-Gaussian Kinetic Functionals for Orbital-Free Density Functional Theory Calculations of SolidsCommunication: Strong-interaction limit of an adiabatic connection in Hartree-Fock theoryInvestigation of the Exchange-Correlation Potentials of Functionals Based on the Adiabatic Connection InterpolationErratum: "Assessment of interaction-strength interpolation formulas for gold and silver clusters" [J. Chem. Phys. 148, 134106 (2018)]High-Performance Electrofluorochromic Switching Devices Using a Novel Arylamine-Fluorene Redox-Active FluorophorePerformance of Semilocal Kinetic Energy Functionals for Orbital-Free Density Functional Theory
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description
researcher
@en
name
Eduardo Fabiano
@en
type
label
Eduardo Fabiano
@en
prefLabel
Eduardo Fabiano
@en
P31
P496
0000-0002-3990-669X