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

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

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Détails bibliographiques
Publié dans:Journal of computational chemistry. - 1984. - 44(2023), 27 vom: 15. Okt., Seite 2130-2148
Auteur principal: Taouali, Walid (Auteur)
Autres auteurs: Alimi, Kamel, Sindhoo Nangraj, Asma, Casida, Mark E
Format: Article en ligne
Langue:English
Publié: 2023
Accès à la collection:Journal of computational chemistry
Sujets:Journal Article density-functional theory nonfullerene acceptors organic solar cell time-dependent density-functional theory transition density matrix
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