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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> interactionS Demes, F Lique, A Faure, et al.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 LiquePhysical Chemistry Chemical Physics : PCCP|October 28, 2017
Interaction of H<sub>2</sub>O with CO: potential energy surface, bound states and scattering calculationsY N Kalugina, A Faure, A van der Avoird, et al.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 LiqueThe Journal of Chemical Physics|February 1, 2023
Fine-structure excitation of CCS by He: Potential energy surface and scattering calculationsA Godard Palluet, F LiqueThe 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 LiqueThe Journal of Chemical Physics|March 3, 2018
A new ab initio potential energy surface for the NH-He complexR Ramachandran, J Kłos, F LiquePhysical 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 HochlafThe 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 LiqueThe 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 LiquePageof 27