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The Journal of Chemical Physics|September 15, 2022
Orbital-free methods for plasmonics: Linear responseFabio Della SalaACS Nano|June 12, 2010
Active role of oxide layers on the polarization of plasmonic nanostructuresStefania D'Agostino, Fabio Della SalaThe Journal of Chemical Physics|September 3, 2020
Minimal auxiliary basis set for time-dependent density functional theory and comparison with tight-binding approximations: Application to silver nanoparticlesGiulia Giannone, Fabio Della SalaPhysical Review Letters|July 30, 2002
Asymptotic behavior of the Kohn-Sham exchange potentialFabio Della Sala, Andreas GörlingThe Journal of Chemical Physics|April 17, 2008
Multiconfiguration optimized effective potential method for a density-functional treatment of static correlationMartin Weimer, Fabio Della Sala, Andreas GörlingThe Journal of Chemical Physics|July 23, 2005
Open-shell localized Hartree-Fock method based on the generalized adiabatic connection Kohn-Sham formalism for a self-consistent treatment of excited statesVincenzo Vitale, Fabio Della Sala, Andreas GörlingPhysical Chemistry Chemical Physics : PCCP|August 15, 2013
A simple non-empirical procedure for spin-component-scaled MP2 methods applied to the calculation of the dissociation energy curve of noncovalently-interacting systemsIreneusz Grabowski, Eduardo Fabiano, Fabio Della SalaThe Journal of Chemical Physics|March 25, 2014
Frozen density embedding with non-integer subsystems' particle numbersEduardo Fabiano, Savio Laricchia, Fabio Della SalaOptics Express|August 19, 2018
Optical properties of plasmonic core-shell nanomatryoshkas: a quantum hydrodynamic analysisMuhammad Khalid, Fabio Della Sala, Cristian CiracìThe Journal of Physical Chemistry Letters|July 19, 2018
Semilocal Pauli-Gaussian Kinetic Functionals for Orbital-Free Density Functional Theory Calculations of SolidsLucian A Constantin, Eduardo Fabiano, Fabio Della SalaPageof 7