Electronic and vibrational polarizability and first hyperpolarizability of charge transfer chromophores: Quantum chemistry investigation. - Amar Saal; Ourida Ouamerali (J. Comput. Methods Sci. Eng., 2004)

Vibrational versus electronic isotropic polarizability and first hyperpolarizability of a series of cis - Ru (II) - bipyridine complexes: A non-empirical investigation. - Maammar Rekhis; Amar Saal; Carlo Adamo; Ourida Ouamerali (J. Comput. Methods Sci. Eng., 2008)

Comparative study between ONIOM, ab initio and DFT methods, application: α and β L-fucopyranose. - Sofiane Moussi; Ourida Ouamerali (J. Comput. Methods Sci. Eng., 2010)

DFT calculation and NBO population analysis of the 2, 4, 6-Tri-Phenyl-λ3- Phosphinine dianion. - Achour Sadi; Ourida Ouamerali (J. Comput. Methods Sci. Eng., 2018)