Computational Insights into the Chemical Reaction Networks of C3H6O3,C3H7O3 and C2H5O2: Implications for the Interstellar Medium
Anxo Lema-Saavedra, Antonio Fern\'andez-Ramos, Emilio, Mart\'inez-N\'u\~nez

TL;DR
This study uses computational chemistry to explore reaction networks of organic molecules relevant to the interstellar medium, revealing feasible but transient formation pathways for glyceraldehyde and related compounds, with implications for astrochemical detection.
Contribution
It systematically analyzes gas-phase reaction pathways of C3H6O3, C3H7O3, and C2H5O2 using advanced computational tools, providing new insights into their formation in space.
Findings
Barrierless pathways to GCA identified
GCA formation likely transient and hard to detect
Other products like formaldehyde dominate pathways
Abstract
The formation of complex organic molecules in the interstellar medium (ISM) is central to astrochemistry and prebiotic chemistry, as these species may act as precursors to biomolecules essential for life. Although glyceraldehyde (HOCH2CH(OH)C(O)H, GCA) has not yet been detected in the ISM, the presence of structurally related compounds in various astronomical environments suggests that it may form under interstellar conditions. In this study, we employed the automated reaction discovery tool AutoMeKin to systematically explore the gas-phase chemical reaction networks (CRNs) of C3H6O3 (GCA), C3H7O3 (a hydrogenated analog), and C2H5O2. Reaction pathways were characterized at the wB97XD/Def2-TZVPP level of theory, and rate coefficients for key processes were computed using the competitive canonical unified statistical (CCUS) model, which accounts for multiple dynamic bottlenecks. Our…
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Taxonomy
TopicsMolecular Spectroscopy and Structure · Advanced Chemical Physics Studies · Chemical Thermodynamics and Molecular Structure
