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Nejm-Eddine Jaidane

Showing results (11-20 of 17) with videos related to

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Physical Chemistry Chemical Physics : PCCP|October 11, 2016
Structures and spectroscopy of protonated ammonia clusters at different temperaturesAlhadji Malloum, Jean Jules Fifen, Zoubeida Dhaouadi, et al.
Physical Chemistry Chemical Physics : PCCP|October 15, 2015
Structures and relative stabilities of ammonia clusters at different temperatures: DFT vs. ab initioAlhadji Malloum, Jean Jules Fifen, Zoubeida Dhaouadi, et al.
Springerplus|May 9, 2014
Rotationally inelastic dynamics of LiH (X(1)Σ(+), v = 0) in collisions with Ar: State-to-state inelastic rotational rate coefficientsAliou Niane, Cheikh Amadou Bamba Dath, Ndèye Arame Boye Faye, et al.
The Journal of Chemical Physics|June 23, 2014
Explicit correlation treatment of the potential energy surface of CO2 dimerYulia N Kalugina, Ilya A Buryak, Yosra Ajili, et al.
Physical Chemistry Chemical Physics : PCCP|February 28, 2013
On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl-He complexYosra Ajili, Kamel Hammami, Nejm Eddine Jaidane, et al.
The Journal of Chemical Physics|May 10, 2015
Potential energy surface of the CO2-N2 van der Waals complexSameh Nasri, Yosra Ajili, Nejm-Eddine Jaidane, et al.
The Journal of Chemical Physics|October 10, 2015
On the role of HNS and HSN as light-sensitive NO-donors for delivery in biological mediaTarek Trabelsi, Roberto Linguerri, Saida Ben Yaghlane, et al.
Pageof 2

Showing results (11-20 of 17) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 17 results.
Physical Chemistry Chemical Physics : PCCP|October 11, 2016
Structures and spectroscopy of protonated ammonia clusters at different temperaturesAlhadji Malloum, Jean Jules Fifen, Zoubeida Dhaouadi, et al.
Physical Chemistry Chemical Physics : PCCP|October 15, 2015
Structures and relative stabilities of ammonia clusters at different temperatures: DFT vs. ab initioAlhadji Malloum, Jean Jules Fifen, Zoubeida Dhaouadi, et al.
Springerplus|May 9, 2014
Rotationally inelastic dynamics of LiH (X(1)Σ(+), v = 0) in collisions with Ar: State-to-state inelastic rotational rate coefficientsAliou Niane, Cheikh Amadou Bamba Dath, Ndèye Arame Boye Faye, et al.
The Journal of Chemical Physics|June 23, 2014
Explicit correlation treatment of the potential energy surface of CO2 dimerYulia N Kalugina, Ilya A Buryak, Yosra Ajili, et al.
Physical Chemistry Chemical Physics : PCCP|February 28, 2013
On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl-He complexYosra Ajili, Kamel Hammami, Nejm Eddine Jaidane, et al.
The Journal of Chemical Physics|May 10, 2015
Potential energy surface of the CO2-N2 van der Waals complexSameh Nasri, Yosra Ajili, Nejm-Eddine Jaidane, et al.
The Journal of Chemical Physics|October 10, 2015
On the role of HNS and HSN as light-sensitive NO-donors for delivery in biological mediaTarek Trabelsi, Roberto Linguerri, Saida Ben Yaghlane, et al.
Pageof 2