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Non-energetic Formation of Ethanol via CCH Reaction with Interstellar H2O Ices. A Computational Chemistry Study
Author(s) -
Jessica Perrero,
Joan Enrique-Romero,
Berta Martínez-Bachs,
C. Ceccarelli,
Nadia Balucani,
Piero Ugliengo,
Albert Rimola
Publication year - 2022
Publication title -
acs earth and space chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.876
H-Index - 19
ISSN - 2472-3452
DOI - 10.1021/acsearthspacechem.1c00369
Subject(s) - molecule , chemistry , proton , alcohol , astrochemistry , computational chemistry , ethanol , reaction mechanism , photochemistry , chemical physics , interstellar medium , organic chemistry , physics , catalysis , astrophysics , quantum mechanics , galaxy
Ethanol (CH 3 CH 2 OH) is a relatively common molecule, often found in star-forming regions. Recent studies suggest that it could be a parent molecule of several so-called interstellar complex organic molecules (iCOMs). However, the formation route of this species remains under debate. In the present work, we study the formation of ethanol through the reaction of CCH with one H 2 O molecule belonging to the ice as a test case to investigate the viability of chemical reactions based on a "radical + ice component" scheme as an alternative mechanism for the synthesis of iCOMs, beyond the usual radical-radical coupling. This has been done by means of DFT calculations adopting two clusters of 18 and 33 water molecules as ice models. Results indicate that CH 3 CH 2 OH can potentially be formed by this proposed reaction mechanism. The reaction of CCH with H 2 O on the water ice clusters can be barrierless (because of the help of boundary icy water molecules acting as proton-transfer assistants), leading to the formation of vinyl alcohol precursors (H 2 CCOH and CHCHOH). Subsequent hydrogenation of vinyl alcohol yielding ethanol is the only step presenting a low activation energy barrier. We finally discuss the astrophysical implications of these findings.

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