Beyond the pseudo-time-dependent approach: chemical models of dense core precursors
G.E. Hassel, E. Herbst, and E.A. Bergin

TL;DR
This paper advances chemical modeling of dense core precursors by incorporating physical evolution during formation, moving beyond static pseudo-time-dependent models to better understand initial molecular synthesis in cold interstellar environments.
Contribution
It introduces hydrodynamic shock simulations to model the evolving physical conditions, providing more realistic initial conditions for dense core chemistry than previous static models.
Findings
Significant CO production in post-shock gas
Water and CO ices form on grains during cooling
CO2 and CH4 ices are produced via surface reactions
Abstract
Context: Chemical models of dense cloud cores often utilize the so-called pseudo-time-dependent approximation, in which the physical conditions are held fixed and uniform as the chemistry occurs. In this approximation, the initial abundances chosen, which are totally atomic in nature except for molecular hydrogen, are artificial. A more detailed approach to the chemistry of dense cold cores should include the physical evolution during their early stages of formation. Aims: Our major goal is to investigate the initial synthesis of molecular ices and gas-phase molecules as cold molecular gas begins to form behind a shock in the diffuse interstellar medium. The abundances calculated as the conditions evolve can then be utilized as reasonable initial conditions for a theory of the chemistry of dense cores. Methods: Hydrodynamic shock-wave simulations of the early stages of cold core…
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