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E. Fabiano

40 papers hereh-index 354.1k citations149 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author12
  • middle author22
  • last author5

Across the 39 of 40 papers where every author was matched, so the position is known.

fields
  • physics.chem-ph29
  • cond-mat.other6
  • cond-mat.mtrl-sci5
same name
  • E. Fabiano — 1 paper, h 1
  • E. Fabiano — 1 paper

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20132025
most citedSemilocal Pauli-Gaussian Kinetic Functionals for Orbital-Free Density Functional Theory Calculations of Solids

97 citations · 1.1k across the 39 of their papers we have counts for

collaborators
Showing 2015 · physics.chem-phShow all

3 papers · 2 filters

physics.chem-ph2015

Assessment of the TCA functional in computational chemistry and solid-state physics

E. Fabiano, L. A. Constantin, A. Terentjevs +2

We assess the Tognetti-Cortona-Adamo (TCA) generalized gradient approximation correlation functional [J. Chem. Phys. 128:034101 (2008)] for a variety of electronic systems. We find…

physics.chem-ph2015★ 9 cited

Accurate non-covalent interaction energies via an efficient MP2 scaling procedure

E. Fabiano, F. Della Sala, I. Grabowski

Using the observed proportionality of CCSD(T) and MP2 correlation interaction energies [I. Grabowski, E. Fabiano, F. Della Sala, Phys. Chem. Chem. Phys. 15, 15485 (2013)] we propos…

physics.chem-ph2015★ 25 cited

Global hybrids from the semiclassical atom theory satisfying the local density linear response

E. Fabiano, L. A. Constantin, P. Cortona +1

We propose global hybrid approximations of the exchange-correlation (XC) energy functional which reproduce well the modified fourth-order gradient expansion of the exchange energy…

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