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Rotational excitation of CO2 induced by He: New potential energy surface and scattering calculations
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, 2022, 156 (10), pp.104303. ⟨10.1063/5.0085094⟩
Journal of Chemical Physics, 2022, 156 (10), pp.104303. ⟨10.1063/5.0085094⟩
The CO2 molecule is of great interest for astrophysical studies since it can be found in a large variety of astrophysical media where it interacts with the dominant neutral species, such as He, H2, or H2O. The CO2–He collisional system was intensiv
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::75e63ba5ac479e880a63510fbeb095d3
https://hal.science/hal-03632769
https://hal.science/hal-03632769
Autor:
François LIQUE, Amélie Godard Palluet
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, In press, ⟨10.1063/5.0138470⟩
Journal of Chemical Physics, In press, ⟨10.1063/5.0138470⟩
The fine structure excitation of the interstellar CCS radical induced by collisions with He is investigated. The first potential energy surface (PES) for the CCS–He van der Waals complex is presented. It was obtained from a highly correlated spin u