SIMBAD references

We have investigated the evolution and distribution of molecules in collapsing prestellar cores via numerical chemical models, adopting the Larson-Penston solution and its delayed analogs to study collapse. Molecular abundances and distributions in a collapsing core are determined by the balance among the dynamical, chemical, and adsorption timescales. When the central density n_H of a prestellar core with the Larson-Penston flow rises to 3x10⁶ cm^–3, the CCS and CO column densities are calculated to show central holes of radius 7000 and 4000 AU, respectively, while the column density of N₂H⁺ is centrally peaked. These predictions are consistent with observations of L1544. If the dynamical timescale of the core is larger than that of the Larson-Penston solution owing to magnetic fields, rotation, or turbulence, the column densities of CO and CCS are smaller, and their holes are larger than in the Larson-Penston core with the same central gas density. On the other hand, N₂H⁺ and NH₃ are more abundant in the more slowly collapsing core. Therefore, molecular distributions can probe the collapse timescale of prestellar cores. Deuterium fractionation has also been studied via numerical calculations. The deuterium fraction in molecules increases as a core evolves and molecular depletion onto grains proceeds. When the central density of the core is n_H=3x10⁶ cm^–3, the ratio DCO⁺/HCO⁺ at the center is in the range 0.06-0.27, depending on the collapse timescale and adsorption energy; this range is in reasonable agreement with the observed value in L1544.