arXiv subjects

A. A. Farafontova

Publications and source records attributed to A. A. Farafontova.

2 recordsLinked to original sources

arXiv2026

Complex organic molecules in the young hot core RCW 120 S2

We analyse physical and chemical structure of the hot molecular core RCW120 S2, based on high-sensitivity (2-4 mK) APEX observations at 1.3 mm. The analysis reveals a rich molecular inventory, including complex organic molecules (COMs) such as CH$_3$OH, CH$_3$CHO, CH$_3$OCHO and CH$_3$OCH. We derive gas temperatures (20-300 K), H$_2$ densities (10$^4$-10$^7$cm$^{-3}$), and molecular column densities. The detected emission probes a radially stratified envelope, with cooler (<= 60 K) and less dense (10$^4$-10$^5$cm$^{-3}$) outer layers traced by SO, SO2, and c-C$_3$H$_2$, while warmer (60-100 K) and denser (10$^5$-10$^7$cm$^{-3}$) inner regions are traced by H$_2$CO, OCS, and low-excitation CH$_3$CN. The hot gas (<= 100 K) exhibits broad (8-10 km/s) lines from high-excitation CH$_3$OH, CH$_3$CN, HDO, and CH$_3$OCH$_3$. Relative molecular abundances of COMs generally agree with astrochemical hot-core models, while methanol appears underabundant and CH$_3$CN overabundant compared to predictions. We attribute these discrepancies to the need for interferometric observations at intermediate spatial scales to resolve the core's true filling factor and radial gradients.

astro-ph.GA↗

arXiv2025

MOLLId: software for automatic identification of spectral molecular lines in the sub-millimeter and millimeter bands and its application to the spectra of protostars from the region RCW 120

In this work, we present the program MOLLId (MOLecular Line Identification) for automated molecular lines approximation with gaussian profile. Molecular identification was performed using multi-level comparison of the lines' center frequencies and rest frequencies from the spectroscopic database. The program was tested using identification of the molecular lines in observational spectra of young stellar objects RCW 120 YSO S1 and RCW 120 YSO S2, located near the border of the RCW 120 PDR. In the spectra of the RCW 120 YSO S1 source, 100 lines of 41 molecules were identified over the level of 4-6 sigma. In the spectra of the RCW 120 YSO S2 source, 407 lines of 79 molecules were identified over the level 3-5 sigma. Using Intel Core i7-12700K CPU, identification time is equal to 6 and 8 minutes per spectral range for the YSOs S1 and S2, respectively. From the analysis of CH3OH, CH3CN, CH3CCH molecules identified in RCW 120 YSO S2 we found a two-component structure and estimated the physical parameters in the LTE approximation for each of the components.

astro-ph.GA↗