Photochemical pathways in astronomical ices: A computational study of singlet oxygen reactions with hydrocarbons.

Bibliographic Details
Title: Photochemical pathways in astronomical ices: A computational study of singlet oxygen reactions with hydrocarbons.
Authors: Daniely, Amit, Zamir, Alon, Eisenberg, Helen R., Livshits, Ester, Piacentino, Elettra, Bergner, Jennifer B., Öberg, Karin I., Stein, Tamar
Source: Journal of Chemical Physics; 1/7/2025, Vol. 162 Issue 1, p1-14, 14p
Subject Terms: METHANE hydrates, REACTIVE oxygen species, MOLECULAR clouds, CARBON monoxide, QUANTUM chemistry, ACETALDEHYDE
Abstract: Complex organic molecules are widespread in different areas of the interstellar medium, including cold areas, such as molecular clouds, where chemical reactions occur in ice. Among the observed molecules are oxygen-bearing organic molecules, which are of high interest given their significant role in astrobiology. Despite the observed rich chemistry, the underlying molecular mechanisms responsible for molecular formation in such cold dilute areas are still not fully understood. In this paper, we study the unique chemistry taking place in astronomically relevant ices, where UV radiation is a central driving force for chemical reactions. Photofragmentation of ice components gives rise to highly reactive species, such as the O(1D) atom. These species provide a pathway for chemical complexity even in cold areas. Using quantum chemistry calculations, we demonstrate that O(1D) reacts barrierlessly with hydrocarbons. Moreover, photoprocessing of the reaction products (and other components of the ice), followed by radical recombination, is found to be an essential part of the overall mechanism. In ice containing O(1D) and hydrocarbons, the formation of formaldehyde in methane ice, acetaldehyde in ethane ice, and carbon monoxide in acetylene ice, and the consumption of alcohol in all systems, was predicted in agreement with experimental results. [ABSTRACT FROM AUTHOR]
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Database: Complementary Index
More Details
ISSN:00219606
DOI:10.1063/5.0214165
Published in:Journal of Chemical Physics
Language:English