Density-enhanced gas and dust shells in a new chemical model for IRC+10216
M.A. Cordiner T.J. Millar

TL;DR
This paper introduces a new chemical model for IRC+10216 that incorporates density-enhanced shells and detailed anion chemistry, improving agreement with observed molecular distributions and suggesting new detectable ions.
Contribution
The model uniquely includes shells of enhanced density and expanded anion chemistry, providing better alignment with observations and predicting new molecular detections in IRC+10216.
Findings
Narrow molecular abundance peaks match observations better
CN- and C2H- may be detectable despite low attachment rates
MgNC can form via radiative association in the outer envelope
Abstract
A new chemical model is presented for the carbon-rich circumstellar envelope of the AGB star IRC+10216. The model includes shells of matter with densities that are enhanced relative to the surrounding circumstellar medium. The chemical model uses an updated reaction network including reactions from the RATE06 database and a more detailed anion chemistry. In particular, new mechanisms are considered for the formation of CN-, C3N- and C2H-, and for the reactions of hydrocarbon anions with atomic nitrogen and with the most abundant cations in the circumstellar envelope. New reactions involving H- are included which result in the production of significant amounts of C2H- and CN- in the inner envelope. The calculated radial molecular abundance profiles for the hydrocarbons C2H, C4H and C6H and the cyanopolyynes HC3N and HC5N show narrow peaks which are in better agreement with observations…
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