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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Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 44(2023), 27 vom: 15. Okt., Seite 2130-2148
1. Verfasser: Taouali, Walid (VerfasserIn)
Weitere Verfasser: Alimi, Kamel, Sindhoo Nangraj, Asma, Casida, Mark E
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2023
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article density-functional theory nonfullerene acceptors organic solar cell time-dependent density-functional theory transition density matrix
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