Emmanuel Fromager

Identifiers

• name variant Emmanuel Fromager 0.60 · backfill

Papers (20)

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

Mentions

• 1109.1485 #1 · backfill · confidence 0.70 Emmanuel Fromager

Frequent Coauthors

• Bruno Senjean 6 shared papers
• Stefan Knecht 6 shared papers
• Hans J{\o}rgen Aa. Jensen 4 shared papers
• Killian Deur 4 shared papers
• Md. Mehboob Alam 3 shared papers
• Yann Cornaton 3 shared papers
• Alexandrina Stoyanova 2 shared papers
• Andrew M. Teale 2 shared papers
• Erik D. Hedeg{\aa}rd 2 shared papers
• Laurent Mazouin 2 shared papers
• Masahisa Tsuchiizu 2 shared papers
• Odile Franck 2 shared papers
• Frank Heiden 1 shared papers
• J\'er\'emy Morere 1 shared papers
• Julien Toulouse 1 shared papers
• Lucien Dupuy 1 shared papers
• Naoki Nakatani 1 shared papers
• Toni Chiti 1 shared papers
• Trygve Helgaker 1 shared papers
• Vincent Robert 1 shared papers