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Recommended Thermal Rate Coefficients for the C + H3+ Reaction and Some Astrochemical Implications

Vissapragada, S.; Buzard, C. F.; Miller, Kenneth; O'Connor, A. P.; de Ruette, N.; Urbain, X.; Savin, Daniel Wolf

We incorporate our experimentally derived thermal rate coefficients for C + ${{\rm{H}}}_{3}^{+}$ forming CH+ and CH2 + into a commonly used astrochemical model. We find that the Arrhenius–Kooij equation typically used in chemical models does not accurately fit our data and instead we use a more versatile fitting formula. At a temperature of 10 K and a density of 104 cm−3, we find no significant differences in the predicted chemical abundances, but at higher temperatures of 50, 100, and 300 K we find up to factor of 2 changes. In addition, we find that the relatively small error on our thermal rate coefficients, ~15%, significantly reduces the uncertainties on the predicted abundances compared to those obtained using the currently implemented Langevin rate coefficient with its estimated factor of 2 uncertainty.

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Also Published In

Title
The Astrophysical Journal
DOI
https://doi.org/10.3847/0004-637X/832/1/31

More About This Work

Academic Units
Astrophysics Laboratory
Published Here
September 8, 2017
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