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The 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|October 3, 2017
Fine-structure transitions of interstellar atomic sulfur and silicon induced by collisions with heliumF Lique, J Kłos, S D Le PicardThe 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 calculationsD Prudenzano, F Lique, R Ramachandran, et al.The Journal of Chemical Physics|July 30, 2005
Anisotropic dipole polarizability of transition metal atoms: Sc(2D), Ti(3F,3P), V(4F,4P,6D), Ni(3F) and ions: Sc2+(2D), Ti2+(3F,3P)J KłosThe 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|December 17, 2009
O+OH-->O(2)+H: A key reaction for interstellar chemistry. New theoretical results and comparison with experimentF Lique, M Jorfi, P Honvault, et al.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 LiqueThe 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|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 HochlafPageof 29