Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Kamel Hammami

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

Pageof 1
Sort By:
Physical Chemistry Chemical Physics : PCCP|February 12, 2019
Rotational (de)-excitation of linear C<sub>3</sub>O by collision with HeFehmi Khadri, Kamel Hammami
Physical Chemistry Chemical Physics : PCCP|September 28, 2022
New theoretical investigation of rotational inelastic (de)-excitation of calcium isocyanide CaNC(<sup>2</sup>Σ<sup>+</sup>) in collision with He(<sup>1</sup>S)Lamia Hachani, Fehmi Khadri, Kamel Hammami
The Journal of Physical Chemistry. A|March 14, 2020
Potential Energy Surface for the CH<sub>4</sub>-H<sub>2</sub> van der Waals InteractionEmna Sahnoun, Laurent Wiesenfeld, Kamel Hammami
Physical Chemistry Chemical Physics : PCCP|September 5, 2019
Dynamics of AlOH inelastic scattering with p-H<sub>2</sub>(J = 0) on a full and accurate potential energy surfaceManel Naouai, Faouzi Najar, Kamel Hammami
The Journal of Physical Chemistry. A|February 27, 2018
van der Waals interaction of HNCO and H<sub>2</sub>: Potential Energy Surface and Rotational Energy TransferEmna Sahnoun, Laurent Wiesenfeld, Kamel Hammami, et al.
Physical Chemistry Chemical Physics : PCCP|September 18, 2024
Collisional excitation of propargylimine by helium: new <i>ab initio</i> 3D-potential energy surfaces and scattering calculationsYosra Tebai, Malek Ben Khalifa, Fehmi Khadri, et al.
Physical Chemistry Chemical Physics : PCCP|July 23, 2025
New rate coefficients for rotationally inelastic collisions of OCS with <i>para</i>- and <i>ortho</i>-H<sub>2</sub>Samira Koudjeti, Haykel Elabidi, Fehmi Khadri, 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.
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.
Pageof 1

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

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|February 12, 2019
Rotational (de)-excitation of linear C<sub>3</sub>O by collision with HeFehmi Khadri, Kamel Hammami
Physical Chemistry Chemical Physics : PCCP|September 28, 2022
New theoretical investigation of rotational inelastic (de)-excitation of calcium isocyanide CaNC(<sup>2</sup>Σ<sup>+</sup>) in collision with He(<sup>1</sup>S)Lamia Hachani, Fehmi Khadri, Kamel Hammami
The Journal of Physical Chemistry. A|March 14, 2020
Potential Energy Surface for the CH<sub>4</sub>-H<sub>2</sub> van der Waals InteractionEmna Sahnoun, Laurent Wiesenfeld, Kamel Hammami
Physical Chemistry Chemical Physics : PCCP|September 5, 2019
Dynamics of AlOH inelastic scattering with p-H<sub>2</sub>(J = 0) on a full and accurate potential energy surfaceManel Naouai, Faouzi Najar, Kamel Hammami
The Journal of Physical Chemistry. A|February 27, 2018
van der Waals interaction of HNCO and H<sub>2</sub>: Potential Energy Surface and Rotational Energy TransferEmna Sahnoun, Laurent Wiesenfeld, Kamel Hammami, et al.
Physical Chemistry Chemical Physics : PCCP|September 18, 2024
Collisional excitation of propargylimine by helium: new <i>ab initio</i> 3D-potential energy surfaces and scattering calculationsYosra Tebai, Malek Ben Khalifa, Fehmi Khadri, et al.
Physical Chemistry Chemical Physics : PCCP|July 23, 2025
New rate coefficients for rotationally inelastic collisions of OCS with <i>para</i>- and <i>ortho</i>-H<sub>2</sub>Samira Koudjeti, Haykel Elabidi, Fehmi Khadri, 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.
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.
Pageof 1