The impact of incorrect dissociation energies on inferred photospheric abundances
Sarah E Aquilina, Andrew R Casey, and Adam J Wheeler

TL;DR
This study assesses how inaccuracies in dissociation energies affect stellar abundance measurements, finding significant impacts mainly for C2, and emphasizes the need for updated and consistent physical inputs in spectral synthesis codes.
Contribution
It provides the first detailed evaluation of how incorrect dissociation energies influence inferred stellar abundances across multiple molecules.
Findings
Uncertainties in dissociation energies for CN, CH, TiO, MgO have negligible effects on flux and abundances.
Incorrect dissociation energy for C2 causes significant flux and abundance differences, up to 0.2 dex.
Impact on carbon abundance in Solar-like stars can reach 0.09 dex.
Abstract
Spectral synthesis codes are essential for inferring stellar parameters and detailed chemical abundances. These codes require many physical inputs to predict an emergent spectrum. Developers adopt the best measurements of those inputs at the time they release their code, but those measurements usually improve over time faster than the software is updated. In general, the impact of using incorrect or uncertain dissociation energies are largely unknown. Here we evaluate how incorrect dissociation energies impact abundances measured from C2, CN, CH, TiO, and MgO features. For each molecule we synthesised optical spectra of FGKM-type main-sequence and giant stars using the literature dissociation energy, and an incorrect (perturbed) dissociation energy. We find that the uncertainties in the dissociation energies adopted by spectral synthesis codes for CN, CH, TiO, and MgO lead to negligible…
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