In this Letter we report on the first characterization of the reactions SiH + S and SiH + S2by means of electronic structure calculations of the stationary points along the reactive potential energy surfaces. According to our calculations, both reactions are barrierless and can lead to the formation of SiS (a species observed in interstellar objects) for which there are no convincing formation routes in current astrochemical models. Furthermore, we have verified that SiS2cannot be considered an interstellar reservoir of sulphur because it is easily attacked by the abundant H atoms.
|Titolo:||Possible scenarios for SiS formation in the interstellar medium: Electronic structure calculations of the potential energy surfaces for the reactions of the SiH radical with atomic sulphur and S2|
|Data di pubblicazione:||2018|
|Digital Object Identifier (DOI):||http://dx.doi.org/10.1016/j.cplett.2018.01.053|
|Parole Chiave:||Physics and Astronomy (all); Physical and Theoretical Chemistry|
|Appare nelle tipologie:||1.1 Articolo in rivista|