Walid Taouali

According to our database, Walid Taouali authored at least 2 papers between 2015 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2023

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.

Walid Taouali, Kamel Alimi, Asma Sindhoo Nangraj, Mark E. Casida

J. Comput. Chem., 2023

2015

Assessment of Density-Functional Tight-Binding Ionization Potentials and Electron Affinities of Molecules of Interest for Organic Solar Cells Against First-Principles <i>GW</i> Calculations.

Ala Aldin M. H. M. Darghouth, Mark E. Casida, Walid Taouali, Kamel Alimi, Mathias P. Ljungberg, Peter Koval, Daniel Sánchez-Portal, Dietrich Foerster

Comput., 2015