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Formation of CO, CH, HCO and CHCHO through the HCCO + H surface reaction under interstellar conditions.

作者信息

Ibrahim Mohamad, Guillemin Jean-Claude, Chaquin Patrick, Markovits Alexis, Krim Lahouari

机构信息

Sorbonne Université, CNRS, De la Molécule aux Nano-Objets: Réactivité, Interactions, Spectroscopies, MONARIS, 75005, Paris, France.

Univ Rennes, Ecole Nationale Supérieure de Chimie de Rennes, CNRS, ISCR - UMR6226, F-35000 Rennes, France.

出版信息

Phys Chem Chem Phys. 2022 Oct 5;24(38):23245-23253. doi: 10.1039/d2cp02980d.

DOI:10.1039/d2cp02980d
PMID:36134501
Abstract

The reaction of ketene (HCCO) with hydrogen atoms has been studied under interstellar conditions through two different experimental methods, occurring on the surface and in the bulk of HCCO ice. We show that ketene interaction with H-atoms at 10 K leads mainly to four reaction products, carbon monoxide (CO), methane (CH), formaldehyde (HCO) and acetaldehyde (CHCHO). A part of these results shows a chemical link between a simple organic molecule such as HCCO and a complex one such as CHCHO, through H-addition reactions taking place in dense molecular clouds. The H-addition processes are very often proposed by astrophysical models as mechanisms for the formation of complex organic molecules based on the abundance of species already detected in the interstellar medium. However, the present study shows that the hydrogenation of ketene under non-energetic conditions may also lead efficiently to fragmentation processes and the formation of small species such as CO, CH and HCO, without supplying external energy such as UV photons or high energy particles. Such fragmentation pathways should be included in the astrophysical modeling of HCCO + H in the molecular clouds of the interstellar medium. To support these results, theoretical calculations have explicitly showed that, under our experimental conditions, H-atom interactions with the CC bond of ketene lead mainly to CHCHO, CH and CO. By investigating the formation and reactivity of the reaction intermediate HC-CO radical, our calculations demonstrate that the HC-CO + H reaction evolves through two barrierless pathways to form either CHCHO or CH and CO fragments.

摘要

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