Time evolution of simple molecules during proto-star collapse
Ankan Das (1), Sandip Kumar Chakrabarti (1, 2), Kinsuk Acharyya (2), and Sonali Chakrabarti (1, 3) ((1) Indian Centre For Space Physics,, Kolkata, India, (2) S. N. Bose National Center for Basic Sciences, Kolkata,, India (3) Maharaja Manindra Chandra College, Kolkata, India)

TL;DR
This study models the chemical and hydrodynamic evolution of molecules during proto-star collapse, revealing good agreement for simple molecules and underprediction for complex ones, suggesting additional formation pathways.
Contribution
It introduces a detailed simulation combining hydrodynamics and extensive chemical networks to track molecular evolution during star formation.
Findings
Good agreement with observations for lighter molecules.
Underprediction of complex molecule abundances.
Indication of additional formation pathways or reaction rate improvements needed.
Abstract
We study the formation and evolution of several molecules in a collapsing interstellar cloud using a reasonably large reaction network containing more then four hundred atomic and molecular species. We employ a time dependent, spherically symmetric, hydrodynamics code to follow the hydrodynamic and chemical evolution of the collapsing cloud. The flow is assumed to be self-gravitating. We use two models to study the hydrodynamic evolution: in the first model, we inject matter into an initially low density region and in the second model, we start with a constant density cloud and let it collapse due to self-gravity. We study the evolution of the central core for both the cases. We include the grain chemistry to compute the formation of molecular hydrogen and carried out the effect of gas and grain chemistry at each time step. We follow the collapse for more than s (about 3…
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