Optical absorption spectra of metal oxides from time-dependent density functional theory and many-body perturbation theory based on optimally-tuned hybrid functionals

1. Ohad, G.
2. Gant, S.E.
3. Wing, D.
4. Haber, J.B.
5. Camarasa-Gómez, M.
6. Sagredo, F.
7. Filip, M.R.
8. Neaton, J.B.
9. Kronik, L.