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Physical Chemistry Chemical Physics : PCCP
|
October 11, 2016
Structures and spectroscopy of protonated ammonia clusters at different temperatures
Alhadji 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 initio
Alhadji 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 coefficients
Aliou 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 dimer
Yulia 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 complex
Yosra 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 complex
Sameh 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 media
Tarek Trabelsi, Roberto Linguerri, Saida Ben Yaghlane, et al.
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of 2
Search research articles
Search
Showing results (11-20 of 17) with videos related to
Sort By:
Page
of 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 temperatures
Alhadji 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 initio
Alhadji 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 coefficients
Aliou 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 dimer
Yulia 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 complex
Yosra 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 complex
Sameh 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 media
Tarek Trabelsi, Roberto Linguerri, Saida Ben Yaghlane, et al.
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of 2