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N Jaidane

Showing results (1-10 of 9) with videos related to

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The Journal of Chemical Physics|July 21, 2004
New ab initio potential energy surface for the (HOCO+-He) van der Waals complexK Hammami, N Jaidane, Z Ben Lakhdar, et al.
The Journal of Chemical Physics|October 19, 2010
Electronic states of MgO: Spectroscopy, predissociation, and cold atomic Mg and O productionA Maatouk, A Ben Houria, O Yazidi, et al.
The Journal of Chemical Physics|January 21, 2012
Electronic structure of the [MgO3]+ cationA Ben Houria, O Yazidi, N Jaidane, et al.
The Journal of Chemical Physics|March 5, 2008
Theoretical radiative properties between states of the triplet manifold of NH radicalL C Owono Owono, D Ben Abdallah, N Jaidane, et al.
The Journal of Chemical Physics|December 3, 2008
Rotationally inelastic collisions of methinoposphide (HCP) with para-H(2) at low temperatureK Hammami, C Nkem, L C Owono Owono, et al.
The Journal of Chemical Physics|July 7, 2007
Theoretical investigation of excited and Rydberg states of imidogen radical NH: potential energy curves, spectroscopic constants, and dipole moment functionsL C Owono Owono, N Jaidane, M G Kwato Njock, et al.
The Journal of Chemical Physics|February 4, 2026
Rotational excitation of AlCl induced by H2 collisionsM M'hamdi, A Ben Houria, C T Bop, et al.
The Journal of Chemical Physics|June 3, 2009
Rotational excitation and de-excitation of C(2)(X 1Sigma(g)+) by para-H(2)(j = 0)F Najar, D Ben Abdallah, N Jaidane, et al.
The Journal of Chemical Physics|July 3, 2014
Quantum dynamical study of the O((1)D) + CH4 → CH3 + OH atmospheric reactionR Ben Bouchrit, M Jorfi, D Ben Abdallah, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|July 21, 2004
New ab initio potential energy surface for the (HOCO+-He) van der Waals complexK Hammami, N Jaidane, Z Ben Lakhdar, et al.
The Journal of Chemical Physics|October 19, 2010
Electronic states of MgO: Spectroscopy, predissociation, and cold atomic Mg and O productionA Maatouk, A Ben Houria, O Yazidi, et al.
The Journal of Chemical Physics|January 21, 2012
Electronic structure of the [MgO3]+ cationA Ben Houria, O Yazidi, N Jaidane, et al.
The Journal of Chemical Physics|March 5, 2008
Theoretical radiative properties between states of the triplet manifold of NH radicalL C Owono Owono, D Ben Abdallah, N Jaidane, et al.
The Journal of Chemical Physics|December 3, 2008
Rotationally inelastic collisions of methinoposphide (HCP) with para-H(2) at low temperatureK Hammami, C Nkem, L C Owono Owono, et al.
The Journal of Chemical Physics|July 7, 2007
Theoretical investigation of excited and Rydberg states of imidogen radical NH: potential energy curves, spectroscopic constants, and dipole moment functionsL C Owono Owono, N Jaidane, M G Kwato Njock, et al.
The Journal of Chemical Physics|February 4, 2026
Rotational excitation of AlCl induced by H2 collisionsM M'hamdi, A Ben Houria, C T Bop, et al.
The Journal of Chemical Physics|June 3, 2009
Rotational excitation and de-excitation of C(2)(X 1Sigma(g)+) by para-H(2)(j = 0)F Najar, D Ben Abdallah, N Jaidane, et al.
The Journal of Chemical Physics|July 3, 2014
Quantum dynamical study of the O((1)D) + CH4 → CH3 + OH atmospheric reactionR Ben Bouchrit, M Jorfi, D Ben Abdallah, et al.
Pageof 1