Self-consistent Dyson equation and self-energy functionals: An analysis and illustration on the example of the Hubbard atom

Interpretation of monoclinic hafnia valence electron energy-loss spectra by time-dependent density functional theory

Electron-hole interactions in correlated electron materials: Optical properties of vanadium dioxide from first principles

Estimating Excitonic Effects in the Absorption Spectra of Solids: Problems and Insight from a Guided Iteration Scheme