2 resultats trouvés
Auteur Titre [ Type
] Année Filtres: Auteur est Taouali, Walid [Clear All Filters]
Density-functional theory (DFT) and time-dependent DFT study of the chemical and physical origins of key photoproperties of end-group derivatives of a nonfullerene acceptor molecule for bulk heterojunction organic solar cells,
, Journal of Computational Chemistry, Volume n/a, (2023)
Rational design of (D-A) copolymers towards high efficiency organic solar cells: DFT and TD-DFT study,
, Journal of Molecular Graphics and Modelling, Volume 89, p.139–146, (2019)