Formation of the prebiotic molecule NH$_2$CHO on astronomical amorphous solid water surfaces: accurate tunneling rate calculations
Lei Song, Johannes K\"astner

TL;DR
This study uses advanced quantum mechanical modeling to calculate tunneling rates of formamide formation on amorphous solid water surfaces at cryogenic temperatures, providing insights into astrochemical processes relevant to the origin of life.
Contribution
It introduces a combined QM/MM and instanton theory approach to accurately compute tunneling rates of formamide formation on interstellar ice surfaces, highlighting the surface's limited catalytic effect.
Findings
Tunneling dominates the reaction at temperatures as low as 103 K.
Surface effects do not significantly accelerate the tunneling reaction compared to gas phase.
Strong kinetic isotope effects were observed, with a KIE of 231 at 103 K.
Abstract
Investigating how formamide forms in the interstellar medium is a hot topic in astrochemistry, which can contribute to our understanding of the origin of life on Earth. We have constructed a QM/MM model to simulate the hydrogenation of isocyanic acid on amorphous solid water surfaces to form formamide. The binding energy of HNCO on the ASW surface varies significantly between different binding sites, we found values between 0 and 100 kJ mol. The barrier for the hydrogenation reaction is almost independent of the binding energy, though. We calculated tunneling rate constants of H + HNCO NHCO at temperatures down to 103 K combining QM/MM with instanton theory. Tunneling dominates the reaction at such low temperatures. The tunneling reaction is hardly accelerated by the amorphous solid water surface compared to the gas phase for this system, even though the…
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