Carbon monoxide formation and cooling in supernovae
Sofie Liljegren, Anders Jerkstrand, Jon Grumer

TL;DR
This study models molecular formation and cooling, especially CO, in supernovae to understand their spectral features and physical conditions, highlighting the importance of molecular physics in supernova modeling.
Contribution
It introduces a chemical kinetic and NLTE cooling framework into supernova spectral synthesis, focusing on CO formation and its impact on supernova spectra and thermal evolution.
Findings
CO dominates cooling after a few hundred days in SN 1987A
CO mass is sensitive to reaction rate uncertainties
Molecular masses can constrain supernova physical parameters
Abstract
The inclusion of molecular physics is an important piece that tends to be missing from the puzzle when modeling the spectra of supernovae (SNe). Molecules have both a direct impact on the spectra, particularly in the infrared, and an indirect one as a result of their influence on certain physical conditions, such as temperature. In this paper, we aim to investigate molecular formation and non-local thermodynamic equilibrium (NLTE) cooling, with a particular focus on CO, the most commonly detected molecule in supernovae. We also aim to determine the dependency of supernova chemistry on physical parameters and the relative sensitivity to rate uncertainties. We implemented a chemical kinetic description of the destruction and formation of molecules into the SN spectral synthesis code SUMO. In addition, selected molecules were coupled into the full NLTE level population framework and, thus,…
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