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The Journal of Physical Chemistry. A
|
November 19, 2015
Rotational Excitation of the OH(+) Radical by Collision with H at Low Temperature
T Stoecklin, M A Gannouni, N E Jaidane, et al.
The Journal of Chemical Physics
|
May 17, 2014
Accurate global potential energy surface for the H + OH+ collision
M A Gannouni, N E Jaidane, P Halvick, et al.
The Journal of Chemical Physics
|
November 10, 2014
Theoretical spectroscopic characterization of the ArBeO complex
Y Tebai, N-E Jaidane, D Ben Abdallah, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 13, 2015
Understanding of matrix embedding: a theoretical spectroscopic study of CO interacting with Ar clusters, surfaces and matrices
K Mahjoubi, D M Benoit, N-E Jaidane, et al.
The Journal of Physical Chemistry. A
|
May 10, 2017
Periodic Dispersion-Corrected Approach for Isolation Spectroscopy of N<sub>2</sub> in an Argon Environment: Clusters, Surfaces, and Matrices
Y Makina, K Mahjoubi, D M Benoit, et al.
The Journal of Chemical Physics
|
January 5, 2017
Stereoisomers of hydroxymethanes: Probing structural and spectroscopic features upon substitution
I Toumi, O Yazidi, N-E Jaidane, et al.
The Journal of Chemical Physics
|
July 24, 2015
Characterization and reactivity of the weakly bound complexes of the [H, N, S](-) anionic system with astrophysical and biological implications
T Trabelsi, Y Ajili, S Ben Yaghlane, et al.
The Journal of Chemical Physics
|
July 3, 2014
Theoretical spectroscopic investigations of HNS(q) and HSN(q) (q = 0, +1, -1) in the gas phase
S Ben Yaghlane, N-E Jaidane, C E Cotton, et al.
The Journal of Physical Chemistry. A
|
February 26, 2016
Structure, Reactivity, and Fragmentation of Small Multi-Charged Methane Clusters
A Sanaa Zaag, O Yazidi, N-E Jaidane, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. A
|
November 19, 2015
Rotational Excitation of the OH(+) Radical by Collision with H at Low Temperature
T Stoecklin, M A Gannouni, N E Jaidane, et al.
The Journal of Chemical Physics
|
May 17, 2014
Accurate global potential energy surface for the H + OH+ collision
M A Gannouni, N E Jaidane, P Halvick, et al.
The Journal of Chemical Physics
|
November 10, 2014
Theoretical spectroscopic characterization of the ArBeO complex
Y Tebai, N-E Jaidane, D Ben Abdallah, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 13, 2015
Understanding of matrix embedding: a theoretical spectroscopic study of CO interacting with Ar clusters, surfaces and matrices
K Mahjoubi, D M Benoit, N-E Jaidane, et al.
The Journal of Physical Chemistry. A
|
May 10, 2017
Periodic Dispersion-Corrected Approach for Isolation Spectroscopy of N<sub>2</sub> in an Argon Environment: Clusters, Surfaces, and Matrices
Y Makina, K Mahjoubi, D M Benoit, et al.
The Journal of Chemical Physics
|
January 5, 2017
Stereoisomers of hydroxymethanes: Probing structural and spectroscopic features upon substitution
I Toumi, O Yazidi, N-E Jaidane, et al.
The Journal of Chemical Physics
|
July 24, 2015
Characterization and reactivity of the weakly bound complexes of the [H, N, S](-) anionic system with astrophysical and biological implications
T Trabelsi, Y Ajili, S Ben Yaghlane, et al.
The Journal of Chemical Physics
|
July 3, 2014
Theoretical spectroscopic investigations of HNS(q) and HSN(q) (q = 0, +1, -1) in the gas phase
S Ben Yaghlane, N-E Jaidane, C E Cotton, et al.
The Journal of Physical Chemistry. A
|
February 26, 2016
Structure, Reactivity, and Fragmentation of Small Multi-Charged Methane Clusters
A Sanaa Zaag, O Yazidi, N-E Jaidane, et al.
Page
of 1