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Rotational quenching of an interstellar gas thermometer: CH3CNHe collisions
M Ben Khalifa1, E Quintas-Sánchez2, R Dawes2
1Laboratoire Aimé-Cotton, CNRS and Université Paris-Saclay, Orsay, France. laurent.wiesenfeld@u-psud.fr and Laboratoire de Spectroscopie Atomique Moléculaire et Applications, Université Tunis El-Manar, Tunis, Tunisie. malek.benkhalifa@fst.utm.tn.
Abstract:
Among all the molecular species found in the interstellar medium, molecules with threefold symmetry axes play a special role, as their rotational spectroscopy allows them to act as practical gas thermometers. Methyl-cyanide (CH3CN) is the second most abundant of those (after ammonia). We compute in this paper the collisional dynamics of methyl-cyanide in collision with helium, for both the A- and the E-symmetries of CH3CN. The potential energy surface is determined using the CCSD(T)-F12b formalism and fit with convenient analytic functions. We compute the rotationally inelastic cross sections for all levels up to 510 cm-1 of collision energy, employing at low energy exact Coupled Channels methods, and at higher energies, approximate Coupled States methods. For temperatures from 7 K up to 300 K, rates of quenching are computed and most are found to differ from those reported earlier (up to a factor of a thousand), calling for a possible reexamination of the temperatures assigned to low density gasses.
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