Killian Deur

Combining extrapolation with ghost interaction correction in range-separated ensemble density functional theory for excited states.

S. Knecht, Emmanuel Fromager, M. Alam, 2017, The Journal of chemical physics.

Ground and excited energy levels can be extracted exactly from a single ensemble density-functional theory calculation.

Emmanuel Fromager, Killian Deur, 2018, The Journal of chemical physics.

Exploring weight-dependent density-functional approximations for ensembles in the Hubbard dimer

Bruno Senjean, Emmanuel Fromager, Laurent Mazouin, 2018, The European Physical Journal B.

Exact ensemble density functional theory for excited states in a model system: Investigating the weight dependence of the correlation energy

Emmanuel Fromager, Emmanuel Fromager, Killian Deur, 2016, 1610.03308.