Ourida Ouamerali

According to our database, Ourida Ouamerali authored at least 4 papers between 2004 and 2018.

Collaborative distances:

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

2018

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

2010

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

2008

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

2004

Electronic and vibrational polarizability and first hyperpolarizability of charge transfer chromophores: Quantum chemistry investigation.

Amar Saal, Ourida Ouamerali

J. Comput. Methods Sci. Eng., 2004