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The Journal of Chemical Physics
|
September 6, 2020
An accurate 5D potential energy surface for H<sub>3</sub>O<sup>+</sup>-H<sub>2</sub> interaction
S Demes, F Lique, A Faure, et al.
The Journal of Chemical Physics
|
October 15, 2005
Rotational excitation of sulfur monoxide by collisions with helium at low temperature
F Lique, A Spielfiedel, M-L Dubernet, et al.
The Journal of Chemical Physics
|
May 5, 2007
Rotationally inelastic collisions of SO(X3Sigma-) with H2: potential energy surface and rate coefficients for excitation by para-H2 at low temperature
F Lique, M-L Senent, A Spielfiedel, et al.
The Journal of Chemical Physics
|
June 10, 2019
Collisional excitation of NH(<sup>3</sup>Σ<sup>-</sup>) by Ar: A new ab initio 3D potential energy surface and scattering calculations
D Prudenzano, F Lique, R Ramachandran, et al.
The Journal of Chemical Physics
|
May 22, 2026
Quantum and structural effects captured via a statistical method: The SACM applied to HCN and HNC colliding with CO
F Tonolo, E Quintas-Sánchez, A Batista-Planas, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 28, 2017
Interaction of H<sub>2</sub>O with CO: potential energy surface, bound states and scattering calculations
Y N Kalugina, A Faure, A van der Avoird, et al.
The Journal of Chemical Physics
|
February 4, 2026
Rotational excitation of AlCl induced by H2 collisions
M M'hamdi, A Ben Houria, C T Bop, et al.
The Journal of Chemical Physics
|
December 23, 2021
An improved study of HCO<sup>+</sup> and He system: Interaction potential, collisional relaxation, and pressure broadening
F Tonolo, L Bizzocchi, M Melosso, et al.
The Journal of Chemical Physics
|
October 2, 2017
Cold collisions of SH<sup>-</sup> with He: Potential energy surface and rate coefficients
C T Bop, T Trabelsi, K Hammami, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 14, 2019
IO(X<sup>2</sup>Π)-Ar cluster: ab initio potential energy surface and dynamical computations
S Marzouk, Y Ajili, F Lique, et al.
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of 3
Search research articles
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Showing results (11-20 of 23) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
September 6, 2020
An accurate 5D potential energy surface for H<sub>3</sub>O<sup>+</sup>-H<sub>2</sub> interaction
S Demes, F Lique, A Faure, et al.
The Journal of Chemical Physics
|
October 15, 2005
Rotational excitation of sulfur monoxide by collisions with helium at low temperature
F Lique, A Spielfiedel, M-L Dubernet, et al.
The Journal of Chemical Physics
|
May 5, 2007
Rotationally inelastic collisions of SO(X3Sigma-) with H2: potential energy surface and rate coefficients for excitation by para-H2 at low temperature
F Lique, M-L Senent, A Spielfiedel, et al.
The Journal of Chemical Physics
|
June 10, 2019
Collisional excitation of NH(<sup>3</sup>Σ<sup>-</sup>) by Ar: A new ab initio 3D potential energy surface and scattering calculations
D Prudenzano, F Lique, R Ramachandran, et al.
The Journal of Chemical Physics
|
May 22, 2026
Quantum and structural effects captured via a statistical method: The SACM applied to HCN and HNC colliding with CO
F Tonolo, E Quintas-Sánchez, A Batista-Planas, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 28, 2017
Interaction of H<sub>2</sub>O with CO: potential energy surface, bound states and scattering calculations
Y N Kalugina, A Faure, A van der Avoird, et al.
The Journal of Chemical Physics
|
February 4, 2026
Rotational excitation of AlCl induced by H2 collisions
M M'hamdi, A Ben Houria, C T Bop, et al.
The Journal of Chemical Physics
|
December 23, 2021
An improved study of HCO<sup>+</sup> and He system: Interaction potential, collisional relaxation, and pressure broadening
F Tonolo, L Bizzocchi, M Melosso, et al.
The Journal of Chemical Physics
|
October 2, 2017
Cold collisions of SH<sup>-</sup> with He: Potential energy surface and rate coefficients
C T Bop, T Trabelsi, K Hammami, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 14, 2019
IO(X<sup>2</sup>Π)-Ar cluster: ab initio potential energy surface and dynamical computations
S Marzouk, Y Ajili, F Lique, et al.
Page
of 3