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Walid Taouali

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2023
[j2]
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  dblp key:
  - journals/jcc/TaoualiANC23
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  - https://dblp.org/rec/journals/jcc/TaoualiANC23
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)
2015
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  - journals/computation/DarghouthCTALKS15
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  - https://dblp.org/rec/journals/computation/DarghouthCTALKS15
Ala Aldin M. H. M. Darghouth, Mark E. Casida, Walid Taouali, Kamel Alimi, Mathias P. Ljungberg, Peter Koval, Daniel Sánchez-Portal, Dietrich Foerster:
Assessment of Density-Functional Tight-Binding Ionization Potentials and Electron Affinities of Molecules of Interest for Organic Solar Cells Against First-Principles GW Calculations. Comput. 3(4): 616-656 (2015)

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