Assessment of density-functional tight-binding ionization potentials and electron affinities of molecules of interest for organic solar cells against first-principles GW calculations
- Darghouth, A.A.M.H.M.
- Casida, M.E.
- Taouali, W.
- Alimi, K.
- Ljungberg, M.P.
- Koval, P.
- Sánchez-Portal, D.
- Foerster, D.
ISSN: 2079-3197
Année de publication: 2015
Volumen: 3
Número: 4
Pages: 616-656
Type: Article
