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The Journal of Chemical Physics|May 17, 2014
Accurate global potential energy surface for the H + OH+ collisionM A Gannouni, N E Jaidane, P Halvick, et al.The Journal of Physical Chemistry. A|November 19, 2015
Rotational Excitation of the OH(+) Radical by Collision with H at Low TemperatureT Stoecklin, M A Gannouni, N E Jaidane, et al.The Journal of Physical Chemistry Letters|May 13, 2017
Full-Dimensional Theory of Pair-Correlated HNCO PhotofragmentationL Bonnet, R Linguerri, M Hochlaf, et al.The Journal of Chemical Physics|August 3, 2014
On the use of explicitly correlated treatment methods for the generation of accurate polyatomic -He/H2 interaction potential energy surfaces: The case of C3-He complex and generalizationM M Al Mogren, O Denis-Alpizar, D Ben Abdallah, et al.Physical Chemistry Chemical Physics : PCCP|September 1, 2023
Single-photon ionization of SiC in the gas phase: experimental and ab initio characterization of SiCB Gans, J Liévin, P Halvick, et al.The 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.Monthly Notices of the Royal Astronomical Society|July 11, 2017
State-to-state chemistry and rotational excitation of CH+ in photon-dominated regionsA Faure, P Halvick, T Stoecklin, et al.The Journal of Chemical Physics|December 20, 2012
High-harmonic transient grating spectroscopy of NO2 electronic relaxationH Ruf, C Handschin, A Ferré, et al.Pageof 1