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List of works by Eduardo Fabiano

A density difference based analysis of orbital-dependent exchange-correlation functionals

scientific article published on 4 November 2013

A simple non-empirical procedure for spin-component-scaled MP2 methods applied to the calculation of the dissociation energy curve of noncovalently-interacting systems

scientific article published on 01 October 2013

Accurate Kohn-Sham ionization potentials from scaled-opposite-spin second-order optimized effective potential methods

scientific article published on 30 June 2016

Approximate solution of coupled cluster equations: application to the coupled cluster doubles method and non-covalent interacting systems

scientific article

Assessment of interaction-strength interpolation formulas for gold and silver clusters

scientific article published on 01 April 2018

Communication: Strong-interaction limit of an adiabatic connection in Hartree-Fock theory

scientific article published on 01 December 2018

Erratum: "Assessment of interaction-strength interpolation formulas for gold and silver clusters" [J. Chem. Phys. 148, 134106 (2018)]

scientific article published on 01 August 2018

Frozen density embedding with hybrid functionals ⬇️

scientific article published on October 28, 2010

High-Performance Electrofluorochromic Switching Devices Using a Novel Arylamine-Fluorene Redox-Active Fluorophore

scientific article published on 25 March 2019

Investigation of the Exchange-Correlation Potentials of Functionals Based on the Adiabatic Connection Interpolation

scientific article published on 24 January 2019

Jellium-with-gap model applied to semilocal kinetic functionals

scientific article

Laplacian-dependent models of the kinetic energy density: Applications in subsystem density functional theory with meta-generalized gradient approximation functionals. ⬇️

scientific article published in February 2017

Methods to generate reference total and Pauli kinetic potentials

scientific article published on 29 April 2020

Modified Fourth-Order Kinetic Energy Gradient Expansion with Hartree Potential-Dependent Coefficients.

scientific article published on 21 August 2017

Orbital-dependent second-order scaled-opposite-spin correlation functionals in the optimized effective potential method ⬇️

scientific article published in July 2014

Performance of Semilocal Kinetic Energy Functionals for Orbital-Free Density Functional Theory

scientific article published on 19 April 2019

Plasmon Couplings from Subsystem Time-Dependent Density Functional Theory

scientific article published on 17 August 2021

Restoring Size Consistency of Approximate Functionals Constructed from the Adiabatic Connection.

scientific article

Semilocal Pauli-Gaussian Kinetic Functionals for Orbital-Free Density Functional Theory Calculations of Solids

scientific article published on 23 July 2018

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

scientific article

Subsystem density functional theory with meta-generalized gradient approximation exchange-correlation functionals ⬇️

scientific article published on 01 April 2015

The Role of the Reduced Laplacian Renormalization in the Kinetic Energy Functional Development

scientific article published on 12 November 2019

The ab initio density functional theory applied for spin-polarized calculations

scientific article published on 01 February 2020

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