CO2 isolated line shapes by classical molecular dynamics simulations: Influence of the intermolecular potential and comparison with new measurements
G. Larcher(Centre National de la Recherche Scientifique), Shui-Ming Hu(University of Science and Technology of China), P. Chélin(Centre National de la Recherche Scientifique), X. Landsheere(Centre National de la Recherche Scientifique), Martin Schwell(Centre National de la Recherche Scientifique), H. Tran(University College London), Jean‐Michel Hartmann(Centre National de la Recherche Scientifique)
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