Molecular Evolution and Star Formation: From Prestellar Cores to Protostellar Cores
Yuri Aikawa, Valentine Wakelam, Robin T. Garrod, Eric Herbst

TL;DR
This study models the chemical evolution of molecules in a collapsing star-forming core, revealing how molecular sublimation and formation processes depend on temperature and environment during star formation.
Contribution
It provides a detailed, time-dependent chemical model of molecular evolution from prestellar to protostellar stages using radiation-hydrodynamics and updated gas-grain chemistry.
Findings
CO sublimation begins before first hydrostatic core formation
Large organic species evaporate at temperatures above 100 K
Carbon-chain species form from grain-surface reactions after CH4 sublimation
Abstract
We investigate molecular evolution in a star-forming core that is initially a hydrostatic starless core and collapses to form a low-mass protostar. The results of a one-dimensional radiation-hydrodynamics calculation are adopted as a physical model of the core. We first derive radii at which CO and large organic species sublimate. CO sublimation in the central region starts shortly before the formation of the first hydrostatic core. When the protostar is born, the CO sublimation radius extends to 100 AU, and the region inside AU is hotter than 100 K, at which some large organic species evaporate. We calculate the temporal variation of physical parameters in infalling shells, in which the molecular evolution is solved using an updated gas-grain chemical model to derive the spatial distribution of molecules in a protostellar core. The shells pass through the warm region of…
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