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The Journal of Chemical Physics|October 15, 2013
A periodic charge-dipole electrostatic model. II. A kinetic-exchange-correlation correctionI V Bodrenko, F Della SalaThe Journal of Chemical Physics|October 9, 2012
A periodic charge-dipole electrostatic model: parametrization for silver slabsI V Bodrenko, M Sierka, E Fabiano, et al.The Journal of Chemical Physics|June 15, 2007
Localized exchange-correlation potential from second-order self-energy for accurate Kohn-Sham energy gapE Fabiano, F Della SalaPhysical Review Letters|November 24, 2011
Electrostatic-field-driven alignment of organic oligomers on ZnO surfacesF Della Sala, S Blumstengel, F HennebergerThe Journal of Chemical Physics|April 6, 2013
Semilocal and hybrid density embedding calculations of ground-state charge-transfer complexesS Laricchia, E Fabiano, F Della SalaThe Journal of Chemical Physics|November 2, 2010
Frozen density embedding with hybrid functionalsS Laricchia, E Fabiano, F Della SalaPhysical Chemistry Chemical Physics : PCCP|October 9, 2009
Structural and electronic properties of gold microclusters: assessment of the localized Hartree-Fock methodE Fabiano, M Piacenza, F Della SalaThe Journal of Chemical Physics|July 12, 2012
On the accuracy of frozen density embedding calculations with hybrid and orbital-dependent functionals for non-bonded interaction energiesS Laricchia, E Fabiano, F Della SalaJournal of Chemical Theory and Computation|November 20, 2015
Meta-GGA Exchange-Correlation Functional with a Balanced Treatment of NonlocalityLucian A Constantin, E Fabiano, F Della SalaJournal of Chemical Theory and Computation|November 21, 2015
Wave Function and Density Functional Theory Studies of Dihydrogen ComplexesE Fabiano, L A Constantin, F Della SalaPageof 3