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The Journal of Chemical Physics|September 25, 2024
Constructing potential energy surface for carbon-chain containing systems using the radial angular network with gradual expansion methodC T Bop, F Lique
The Journal of Chemical Physics|February 22, 2023
Collisional excitation of HCNH<sup>+</sup> by He and H<sub>2</sub>: New potential energy surfaces and inelastic rate coefficientsC T Bop, F Lique
The Journal of Chemical Physics|June 1, 2022
Rotational excitation of NS<sup>+</sup> by H<sub>2</sub> revisited: A new global potential energy surface and rate coefficientsC T Bop, Y Kalugina, F Lique
The Journal of Chemical Physics|February 4, 2026
Rotational excitation of AlCl induced by H2 collisionsM M'hamdi, A Ben Houria, C T Bop, et al.
The Journal of Chemical Physics|October 2, 2017
Cold collisions of SH<sup>-</sup> with He: Potential energy surface and rate coefficientsC T Bop, T Trabelsi, K Hammami, et al.
The Journal of Chemical Physics|February 1, 2023
Fine-structure excitation of CCS by He: Potential energy surface and scattering calculationsA Godard Palluet, F Lique
The Journal of Chemical Physics|March 3, 2018
A new ab initio potential energy surface for the NH-He complexR Ramachandran, J Kłos, F Lique
The Journal of Chemical Physics|July 2, 2018
Scattering of CO with H<sub>2</sub>O: Statistical and classical alternatives to close-coupling calculationsJ Loreau, A Faure, F Lique
Physical Chemistry Chemical Physics : PCCP|July 23, 2013
A new theoretical method for calculating the radiative association cross section of a triatomic molecule: application to N2-H-T Stoecklin, F Lique, M Hochlaf
The Journal of Chemical Physics|March 16, 2022
Rotational excitation of CO<sub>2</sub> induced by He: New potential energy surface and scattering calculationsA Godard Paluet, F Thibault, F Lique
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