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Emmanuel Fromager

Identifiers

  • name variant Emmanuel Fromager 0.60 · backfill

Papers (21)

  1. Ensemble density functional theory of excited states: Exact N-centered formalism and practical opportunities physics.chem-ph · 2026 · author #4
  2. Exactly factorized molecular Kohn-Sham density functional theory physics.chem-ph · 2026 · author #3
  3. Ground and excited energy levels can be extracted exactly from a single ensemble density-functional theory calculation physics.chem-ph · 2018 · author #2
  4. Unified formulation of fundamental and optical gap problems in density-functional theory for ensembles physics.chem-ph · 2018 · author #2
  5. Exploring weight-dependent density-functional approximations for ensembles in the Hubbard dimer cond-mat.str-el · 2018 · author #4
  6. Site-Occupation Embedding Theory using Bethe Ansatz Local Density Approximations cond-mat.str-el · 2017 · author #4
  7. Combining extrapolation with ghost interaction correction in range-separated ensemble density functional theory for excited states physics.chem-ph · 2017 · author #4
  8. Exact ensemble density functional theory for excited states in a model system: investigating the weight dependence of the correlation energy cond-mat.str-el · 2016 · author #3
  9. Ghost interaction correction in ensemble density-functional theory for excited states with and without range separation physics.chem-ph · 2016 · author #3
  10. Local density approximation in site-occupation embedding theory cond-mat.str-el · 2016 · author #4
  11. Combining linear interpolation with extrapolation methods in range-separated ensemble density-functional theory physics.chem-ph · 2015 · author #5
  12. Linear interpolation method in ensemble Kohn-Sham and range-separated density-functional approximations for excited states physics.chem-ph · 2015 · author #4
  13. On the exact formulation of multi-configuration density-functional theory: electron density versus orbitals occupation physics.chem-ph · 2014 · author #1
  14. Double hybrid density-functional theory using the Coulomb-attenuating method physics.chem-ph · 2013 · author #2
  15. Assessment of Charge-Transfer Excitations in Organic Dyes obtained from TD-srDFT Based on Long-Range MP2 and MCSCF Wave Functions physics.chem-ph · 2013 · author #4
  16. Generalized adiabatic connection in ensemble density-functional theory for excited states: example of the H2 molecule physics.chem-ph · 2013 · author #2
  17. Alternative separation of exchange and correlation energies in multi-configuration range-separated density-functional theory physics.chem-ph · 2013 · author #5
  18. Alternative separation of exchange and correlation energies in range-separated density-functional perturbation theory physics.chem-ph · 2013 · author #4
  19. Analysis of double hybrid density-functionals along the adiabatic connection physics.chem-ph · 2013 · author #4
  20. Multi-configuration time-dependent density-functional theory based on range separation physics.chem-ph · 2012 · author #1
  21. Rigorous formulation of two-parameter double-hybrid density-functionals physics.chem-ph · 2011 · author #1

Mentions

  • 2601.03972 #3 · arxiv_oai · confidence 0.70 Emmanuel Fromager
  • 1509.08033 #5 · backfill · confidence 0.70 Emmanuel Fromager
  • 1504.06477 #4 · backfill · confidence 0.70 Emmanuel Fromager
  • 1409.2326 #1 · backfill · confidence 0.70 Emmanuel Fromager
  • 1312.0409 #2 · backfill · confidence 0.70 Emmanuel Fromager
  • 1308.4889 #4 · backfill · confidence 0.70 Emmanuel Fromager
  • 1308.4596 #2 · backfill · confidence 0.70 Emmanuel Fromager
  • 1308.1486 #5 · backfill · confidence 0.70 Emmanuel Fromager
  • 1306.5885 #4 · backfill · confidence 0.70 Emmanuel Fromager
  • 1302.6473 #4 · backfill · confidence 0.70 Emmanuel Fromager
  • 1211.4829 #1 · backfill · confidence 0.70 Emmanuel Fromager
  • 1109.1485 #1 · backfill · confidence 0.70 Emmanuel Fromager

Frequent Coauthors