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"Density-functional theory (DFT) and time-dependent DFT study of the ..."

Walid Taouali et al. (2023)

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DOI: 10.1002/JCC.27186

access: closed

type: Journal Article

metadata version: 2023-09-24

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Walid Taouali, Kamel Alimi, Asma Sindhoo Nangraj, Mark E. Casida:
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. J. Comput. Chem. 44(27): 2130-2148 (2023)

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