Publications by authors named "Oujia Brahim"

Claim this Profile
A
Adiabatic and Diabatic Investigation of Numerous Electronic States for the Alkali Dimer FrNa.
Soulef Jellali, Héla Habli, Leila Mejrissi, Brahim Oujia, Florent Xavier Gadéa

J Phys Chem A· January 2019

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
M
Molecular structure, vibrational spectra, AIM, HOMO-LUMO, NBO, UV, first order hyperpolarizability, analysis of 3-thiophenecarboxylic acid monomer and dimer by Hartree-Fock and density functional theory.
Noureddine Issaoui, Houcine Ghalla, S Muthu, H T Flakus, Brahim Oujia

Spectrochim Acta A Mol Biomol Spectrosc· February 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
Theoretical investigation of the relative stability of Na⁺He(n) (n = 2-24) clusters: many-body versus delocalization effects.
Noureddine Issaoui, Kawther Abdessalem, Houcine Ghalla, Saud Jamil Yaghmour, Florent Calvo, Brahim Oujia

J Chem Phys· November 2014

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
M
Many-body effects on the structures and stability of Ba²⁺Xe(n) (n = 1-39, 54) clusters.
Kawther Abdessalem, Héla Habli, Houcine Ghalla, Saud Jamil Yaghmour, Florent Calvo, Brahim Oujia

J Chem Phys· October 2014

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
ab Initio Diabatic energies and dipole moments of the electronic states of RbLi molecule.
Riadh Dardouri, Héla Habli, Brahim Oujia, Florent Xavier Gadéa

J Comput Chem· September 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
Ab initio investigation of electronic properties of the magnesium hydride molecular ion.
Noura Khemiri, Riadh Dardouri, Brahim Oujia, Florent Xavier Gadéa

J Phys Chem A· September 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
O
One and two-electron investigation of electronic structure for Ba(+)Xe and BaXe van der Waals molecules in a pseudopotential approach.
Kawther Abdessalem, Leila Mejrissi, Noureddine Issaoui, Brahim Oujia, Florent Xavier Gadéa

J Phys Chem A· September 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
Adiabatic ab initio study of the BaH(+) ion including high energy excited states.
Leila Mejrissi, Héla Habli, Houcine Ghalla, Brahim Oujia, Florent Xavier Gadéa

J Phys Chem A· July 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
Ab initio adiabatic and diabatic energies and dipole moments of the CaH+ molecular ion.
Héla Habli, Riadh Dardouri, Brahim Oujia, Florent Xavier Gadéa

J Phys Chem A· December 2011

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Experimental and theoretical study of the polarized infrared spectra of the hydrogen bond in 3-thiophenic acid crystal.
Rekik Najeh, Ghalla Houcine, Henryk T Flakus, Magdalena Jablonska, Oujia Brahim

J Comput Chem· February 2010

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
Theoretical modeling of infrared spectra of the hydrogen and deuterium bond in aspirin crystal.
Houcine Ghalla, Najeh Rekik, Anna Michta, Brahim Oujia, Henryk T Flakus

Spectrochim Acta A Mol Biomol Spectrosc· January 2010

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Polarized infrared spectra of the H(D) bond in 2-thiophenic acid crystals: a spectroscopic and computational study.
Najeh Rekik, Houcine Ghalla, Henryk T Flakus, Magdalena Jabłońska, Paul Blaise, Brahim Oujia

Chemphyschem· December 2009

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis