http://arxiv.org/abs/2107.11122
Positive ions play a fundamental role in the interstellar chemistry, especially in cold environments where chemistry is believed to be mainly ion-driven. However, in contrast with neutral species, most of the cations present in the astrochemical reaction networks are not fully characterized in the astrochemical literature. To fill up this gap, we have carried out new accurate quantum chemical calculations to identify the structures and energies of 262 cations with up to 14 atoms that are postulated to have a role in the interstellar chemistry. Optimised structures and rotational constants were obtained at M06-2X/cc-pVTZ level, while electric dipoles and total electronic energies were computed with CCSD(T)/aug-cc-pVTZ//M06-2X/cc-pVTZ single point energy calculations. The present work complements the study by Woon & Herbst (2009), who characterised the structure and energies of 200 neutral species involved as well in the interstellar chemistry. Taken together, the two datasets can be used to estimate whether a reaction, postulated in present astrochemical reaction networks, is feasible from a thermochemistry point of view and, consequently, to improve the reliability of the present networks used to simulate the interstellar chemistry. We provide an actual example of the potential use of the cations plus neutral datasets. It shows that two reactions, involving Si-bearing ions and present in the widely used reaction networks KIDA and UMIST, cannot occur in cold ISM because endothermic.
L. Tinacci, S. Pantaleone, A. Maranzana, et. al.
Mon, 26 Jul 21
39/62
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