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E. Fabiano

Identifiers

  • name variant E. Fabiano 0.60 · backfill

Papers (33)

  1. Investigation of the exchange-correlation potential of functionals based on the adiabatic connection interpolation physics.chem-ph · 2018 · author #1
  2. Restoring size consistency of approximate functionals constructed from the adiabatic connection physics.chem-ph · 2018 · author #4
  3. Non-local kinetic energy functional from the Jellium-with-gap model: applications to Orbital-Free Density Functional Theory physics.chem-ph · 2018 · author #2
  4. Semilocal Pauli-Gaussian Kinetic Functionals for Orbital-Free Density Functional Theory Calculations of Solids cond-mat.mtrl-sci · 2018 · author #2
  5. Assessment of interaction-strength interpolation formulas for gold and silver clusters physics.chem-ph · 2018 · author #4
  6. Jellium-with-gap model applied to semilocal kinetic functionals cond-mat.other · 2017 · author #2
  7. Laplacian-dependent models of the kinetic energy density: Applications in subsystem density functional theory with meta-generalized gradient approximation functionals cond-mat.other · 2017 · author #2
  8. The interaction-strength interpolation method for main-group chemistry: benchmarking, limitations, and perspectives physics.chem-ph · 2016 · author #1
  9. Hartree potential dependent exchange functional cond-mat.other · 2016 · author #2
  10. Kinetic and Exchange Energy Densities near the Nucleus cond-mat.other · 2016 · author #2
  11. Semiclassical atom theory applied to solid-state physics cond-mat.other · 2016 · author #5
  12. Semilocal density functional theory with correct surface asymptotics cond-mat.other · 2016 · author #2
  13. Assessment of the TCA functional in computational chemistry and solid-state physics physics.chem-ph · 2015 · author #1
  14. Accurate non-covalent interaction energies via an efficient MP2 scaling procedure physics.chem-ph · 2015 · author #1
  15. Subsystem density functional theory with meta generalized gradient approximation exchange-correlation functionals cond-mat.other · 2015 · author #2
  16. Global hybrids from the semiclassical atom theory satisfying the local density linear response physics.chem-ph · 2015 · author #1
  17. Kohn-Sham Kinetic Energy Density in the Nuclear and Asymptotic Regions: Deviations from the Von Weizs\"acker Behavior and Applications to Density Functionals physics.chem-ph · 2014 · author #2
  18. Gradient-dependent upper bound for the exchange-correlation energy and application to density functional theory cond-mat.other · 2014 · author #2
  19. Orbital-dependent second-order scaled-opposite-spin correlation functionals in the optimized effective potential method physics.chem-ph · 2014 · author #2
  20. Wave-function and density functional theory studies of dihydrogen complexes physics.chem-ph · 2014 · author #1
  21. Generalized gradient approximation correlation energy functionals based on the uniform electron gas with gap model cond-mat.other · 2014 · author #1
  22. Frozen density embedding with non-integer subsystems' particle numbers physics.chem-ph · 2014 · author #1
  23. Laplacian-level kinetic energy approximations based on the fourth-order gradient expansion: Global assessment and application to the subsystem formulation of density functional theory physics.chem-ph · 2014 · author #3
  24. A Density Difference Based Analysis of Orbital--Dependent Exchange--Correlation Functionals physics.chem-ph · 2013 · author #3
  25. Construction of a general semilocal exchange-correlation hole model: Application to nonempirical meta-GGA functionals physics.chem-ph · 2013 · author #2
  26. Simple non-empirical procedure for spin-component-scaled MP2 methods applied to the calculation of dissociation energy curve of noncovalently-interacting systems physics.chem-ph · 2013 · author #2
  27. Meta-GGA exchange-correlation functional with a balanced treatment of nonlocality physics.chem-ph · 2013 · author #2
  28. Semilocal and Hybrid Density Embedding Calculations of Ground-State Charge-Transfer Complexes physics.chem-ph · 2013 · author #2
  29. Accurate ionization potential of gold anionic clusters from density functional theory and many-body perturbation theory physics.chem-ph · 2013 · author #2
  30. Accuracy of basis-set extrapolation schemes for DFT-RPA correlation energies in molecular calculations physics.chem-ph · 2013 · author #1
  31. Spin-dependent gradient correction for more accurate atomization energies of molecules physics.chem-ph · 2013 · author #2
  32. Testing the broad applicability of the PBEint GGA functional and its one-parameter hybrid form physics.chem-ph · 2013 · author #1
  33. Phonons and gluons in the crystalline color superconducting phase of QCD hep-ph · 2002 · author #2

Mentions

  • 1407.8096 #2 · backfill · confidence 0.70 E. Fabiano
  • 1407.1998 #1 · backfill · confidence 0.70 E. Fabiano
  • 1404.3484 #1 · backfill · confidence 0.70 E. Fabiano
  • 1403.4449 #1 · backfill · confidence 0.70 E. Fabiano
  • 1403.4448 #3 · backfill · confidence 0.70 E. Fabiano
  • 1311.1299 #3 · backfill · confidence 0.70 E. Fabiano
  • 1309.3954 #2 · backfill · confidence 0.70 E. Fabiano
  • 1308.6153 #2 · backfill · confidence 0.70 E. Fabiano
  • 1305.3719 #2 · backfill · confidence 0.70 E. Fabiano
  • 1304.4417 #2 · backfill · confidence 0.70 E. Fabiano
  • 1304.4355 #2 · backfill · confidence 0.70 E. Fabiano
  • 1302.5213 #1 · backfill · confidence 0.70 E. Fabiano
  • 1301.7576 #2 · backfill · confidence 0.70 E. Fabiano
  • 1301.5808 #1 · backfill · confidence 0.70 E. Fabiano

Frequent Coauthors