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R. D. Taboada

Publications and source records attributed to R. D. Taboada.

3 recordsLinked to original sources

Sulfur-bearing molecules in a sample of active star-forming cores

Astrochemical processes involving sulfur are not yet well understood because cosmic sulfur reservoirs and the production pathways of sulfur-bearing species remain elusive. Addressing this, requires high-resolution interferometric observations capable of probing individual molecular cores. Following our previous study focused on early molecular cores, we are motivated to expand this investigation toward a sample of evolved cores to understand their chemical transition. We analyzed data from ALMA toward 16 molecular cores in massive star-forming regions associated with methanol masers, targeting the same six sulfur-bearing species studied in a previous work toward early molecular cores: SO, SO2, H2CS, SO+, NS, and 34SO. Column densities and abundances were derived assuming LTE, and temperatures were estimated from methanol transitions. Comparisons were made between the results obtained for the evolved cores and those previously obtained for the early ones. We find that the abundances of the sulfur-bearing molecules are higher in the evolved cores than in the early ones, confirming a general time-dependent enrichment of sulfur in the gas phase. While abundances increase within the 100-220 K range, their correlation with temperature weakens, suggesting that gas kinematics become increasingly more important in the sulfur chemistry. This evolutionary transition involves a chemical reorganization where SO2 becomes dominant. We confirm the validity of SO2/SO as a chemical clock, though chemical modeling reveals a discrepancy in sources with more pronounced kinematic processes, namely a steeper increase in the SO2/SO ratio. The line-width analysis of the molecular species indicates that core evolution and kinematics lead to a well-mixed gas, erasing the spatial stratification where different species trace distinct layers in the cores at earlier stages.

astro-ph.GA

Simple cyanides and formylium ions isotopologues in early star-forming molecular cores

Understanding the chemistry related to the early stages of star formation is of great importance, as it is linked to the beginnings of the most complex chemistry in the interstellar medium. In this context, we investigate the chemical behaviour of simple cyano-bearing molecules and formylium ions isotopologues in a sample of massive infrared-quiet molecular cores. Using archive ALMA Band 7 data of 37 early molecular cores embedded in ATLASGAL clumps, we obtain abundances of HC$_{3}$N, H$^{13}$CN, HN$^{13}$C, H$^{13}$CO$^+$, and HC$^{17}$O$^+$. We used various statistical methods, including hierarchical clustering, to analyse the correlations between molecular abundances, ratios and temperature. We find that HN$^{13}$C, H$^{13}$CO$^{+}$, and HC$^{17}$O$^{+}$ abundances correlate positively with kinetic temperature, suggesting temperature-driven chemical regulation in young massive cores. A similar trend is observed for H$^{13}$CN, although the limited number of detections prevents a definitive conclusion. HC$_3$N abundances show no dependence on temperature within the 40-100 K range, suggesting a chemical steady state between gas-phase production and grain-surface depletion. Similarly, the H$^{13}$CN/HN$^{13}$C ratio, measured in only six regions, suggests no correlation with temperature, differing from findings at lower temperatures. Using a hierarchical clustering method based on abundance ratios, novel in astrochemistry, we identified chemically distinct core groups that align with thermal conditions. Additionally, we provide HC$^{17}$O$^+$ detections for 28 cores-a significant expansion of existing literature-and find evidence that H$^{13}$CO$^{+}$ transitions may have higher optical depths than commonly assumed. These results are important because characterizing the chemical state of early star-forming stages is essential for understanding the onset of the most complex chemistry.

astro-ph.GA

HC$_3$N, H$^{13}$CN, and HN$^{13}$C in molecular cores evolving towards star-forming regions

As a work in progress, results from a chemical and physical analysis of molecular cores in early evolutionary stages concerning star formation are presented. Using archival data from the Atacama Large Millimeter Array (ALMA), a sample of 37 sources was investigated, from which spectra in the frequency range 330--350 GHz were extracted towards the central positions of the molecular cores. Transitions of HC$_3$N, H$^{13}$CN, and HN$^{13}$C were analysed using Gaussian fits, obtaining peak intensities, fluxes, and line widths. The column densities of each molecule and their abundances were estimated. The behaviour of these abundances with the temperature of the region was studied, observing positive correlations for H$^{13}$CN and HN$^{13}$C, and none for HC$_3$N. This study contributes to the characterisation of the initial conditions of the interstellar medium in early phases of stellar evolution.

astro-ph.GA