Youssef Arfaoui

According to our database, Youssef Arfaoui authored at least 5 papers between 2019 and 2025.

Collaborative distances:

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

2025

Mechanistic Study of the Carbonylation of Aziridines to β-Lactams: Alkylation, Solvent and Molecular NaBr and MgO Clusters Catalysts Effects.

Abir Jendoubi, Mohamed Oussama Zouaghi, Youssef Arfaoui, Frédéric Guégan, Muneerah Mogren Al-Mogren, Majdi Hochlaf

J. Comput. Chem., 2025

Density Functional Theory (DFT) and Time-Dependent DFT (TDDFT) Studies of Porphyrin Adsorption on Graphene: Insights on the Effect of Substituents and Central Metal on Adsorption Energies.

Rayene Gara, Ángel Morales-García, Youssef Arfaoui, Francesc Illas

J. Comput. Chem., 2025

2024

DFT mechanistic study of the chemical fixation of CO₂ by aziridine derivatives.

Abir Jendoubi, Youssef Arfaoui, Jérôme Palaudoux, Muneerah Mogren Al-Mogren, Majdi Hochlaf

J. Comput. Chem., April, 2024

2023

σ-Hole intermolecular interactions between carbon oxides and dihalogens: Ab-initio investigations.

Emna Rahali, Mohamed Oussama Zouaghi, Javier Fernández Sanz, Noureddine Raouafi, Youssef Arfaoui

J. Comput. Chem., 2023

2019

Electronic structure and optical properties of isolated and TiO2-grafted free base porphyrins for water oxidation: A challenging test case for DFT and TD-DFT.

Syrine Daoudi, Abderrahmane Semmeq, Michael Badawi, Xavier Assfeld, Youssef Arfaoui, Mariachiara Pastore

J. Comput. Chem., 2019