Reaction Networks For Interstellar Chemical Modelling: Improvements and Challenges
V. Wakelam, I.W.M. Smith, E. Herbst, J. Troe, W. Geppert, H. Linnartz,, K. Oberg, E. Roueff, M. Agundez, P. Pernot, H. M. Cuppen, J. C. Loison, D., Talbi

TL;DR
This paper reviews and improves chemical models of molecule formation in the interstellar medium, focusing on reaction rate uncertainties, sensitivity analyses, and the role of dust grains, to better predict observed molecular abundances.
Contribution
It introduces new rate coefficient values and uncertainties, and assesses their impact on interstellar chemical abundance predictions, including gas-phase and gas-grain models.
Findings
Updated rate coefficients for key reactions.
Significant impact of new data on abundance predictions.
Insights into dust grain surface processes and their effects.
Abstract
We survey the current situation regarding chemical modelling of the synthesis of molecules in the interstellar medium. The present state of knowledge concerning the rate coefficients and their uncertainties for the major gas-phase processes -- ion-neutral reactions, neutral-neutral reactions, radiative association, and dissociative recombination -- is reviewed. Emphasis is placed on those reactions that have been identified, by sensitivity analyses, as 'crucial' in determining the predicted abundances of the species observed in the interstellar medium. These sensitivity analyses have been carried out for gas-phase models of three representative, molecule-rich, astronomical sources: the cold dense molecular clouds TMC-1 and L134N, and the expanding circumstellar envelope IRC +10216. Our review has led to the proposal of new values and uncertainties for the rate coefficients of many of…
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