@article{92a564ff8a7a438099fea795acc714cc,
title = "Non-energetic Formation of Ethanol via CCH Reaction with Interstellar H2O Ices. A Computational Chemistry Study",
abstract = "Ethanol (CH3CH2OH) 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 H2O 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 CH3CH2OH can potentially be formed by this proposed reaction mechanism. The reaction of CCH with H2O 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 (H2CCOH 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.",
keywords = "DFT, astrochemistry, grains, iCOMs, interstellar medium",
author = "Jessica Perrero and Joan Enrique-Romero and Berta Mart{\'i}nez-Bachs and Cecilia Ceccarelli and Nadia Balucani and Piero Ugliengo and Albert Rimola",
note = "Funding Information: This project has received funding within the European Union{\textquoteright}s Horizon 2020 research and innovation programme from the European Research Council (ERC) for the projects “The Dawn of Organic Chemistry” (DOC), Grant Agreement No. 741002 and “Quantum Chemistry on Interstellar Grains” (QUANTUMGRAIN), Grant Agreement No. 865657. The authors acknowledge funding from the European Union{\textquoteright}s Horizon 2020 research and innovation program Marie Sklodowska-Curie for the project “Astro-Chemical Origins” (ACO), Grant Agreement No. 811312. A.R. is indebted to “Ram{\'o}n y Cajal” program. MINECO (project CTQ2017-89132-P) and DIUE (project 2017SGR1323) are acknowledged. Finally, we thank Prof. Gretobape for fruitful and stimulating discussions. Most of the quantum chemical calculations presented in this paper were performed using the GRICAD infrastructure ( https://gricad.univ-grenoble-alpes.fr ), which is partly supported by the Equip@Meso project (reference ANR-10-EQPX-29-01) of the programme Investissements d{\textquoteright}Avenir supervised by the Agence Nationale pour la Recherche. Additionally, this work was granted access to the HPC resources of IDRIS under allocation 2019-A0060810797 attributed by GENCI (Grand Equipement National de Calcul Intensif). CSUC supercomputing center is acknowledged for allowance of computer resources. Publisher Copyright: {\textcopyright} 2022 American Chemical Society. All rights reserved.",
year = "2022",
month = mar,
day = "17",
doi = "10.1021/acsearthspacechem.1c00369",
language = "English",
volume = "6",
pages = "496--511",
journal = "ACS Earth and Space Chemistry",
issn = "2472-3452",
publisher = "American Chemical Society",
number = "3",
}