Interstellar dimethyl ether gas-phase formation: a quantum chemistry and kinetics study
Dimitrios Skouteris, Nadia Balucani, Cecilia Ceccarelli, Noelia, Faginas Lago, Claudio Codella, Stefano Falcinelli, Marzio Rosi

TL;DR
This study uses quantum chemistry and kinetics calculations to investigate the gas-phase formation pathways of interstellar dimethyl ether, confirming some proposed reactions and providing new rate data, but suggesting the pathway is inefficient in cold environments.
Contribution
The paper provides the first rate coefficient for the reaction (CH$_3$)$_2$OH$^+$ + NH$_3$, and refines the understanding of dimethyl ether formation in interstellar space through quantum calculations.
Findings
Confirms the gas-phase formation route of dimethyl ether in hot cores.
Provides the first rate coefficient for (CH$_3$)$_2$OH$^+$ + NH$_3$ reaction.
Suggests the formation route is ineffective in cold prestellar cores.
Abstract
Dimethyl ether is one of the most abundant interstellar complex organic molecules. Yet its formation route remains elusive. In this work, we have performed electronic structure and kinetics calculations to derive the rate coefficients for two ion-molecule reactions recently proposed as a gas-phase formation route of dimethyl ether in interstellar objects, namely CHOH + CHOH (CH)OH + HO followed by (CH)OH + NH CHOCH + NH. A comparison with previous experimental rate coefficients for the reaction CHOH + CHOH sustains the accuracy of the present calculations and allow a more reliable extrapolation at the low temperatures of interest in interstellar objects (10-100 K). The rate coefficient for the reaction (CH)OH + NH is, instead, provided for the first time ever. The rate…
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