arXiv subjects

Barbara Michela Giuliano

Publications and source records attributed to Barbara Michela Giuliano.

5 recordsLinked to original sources

arXiv2026

Electron irradiation and temperature-programmed desorption of layered ethanolamine-water-methanol ices

Ethanolamine (EtA) is a recently detected interstellar complex organic molecule and a potential precursor to more functionalised N-bearing species. We investigate the electron-driven chemistry of layered EtA--H$_2$O--CH$_3$OH ices deposited at 20~K, combining 2~keV electron irradiation with subsequent temperature-programmed desorption (TPD) while monitoring the solid phase by mid-infrared spectroscopy. These controlled irradiation conditions represent a simplified laboratory analogue of the structural and energetic conditions within interstellar grain mantles. Volatile products released during warming were followed by quadrupole mass spectrometry, and the final residue was analysed by \textit{ex situ} electrospray ionisation mass spectrometry (ESI-MS). Irradiation produces abundant radiolysis products typical of processed methanol- and water-rich ices, including CO, CO$_2$, H$_2$CO, H$_2$O$_2$, NH$_3$, and OCN$^{-}$. Bands consistent with formic acid and polyoxymethylene-like material are also observed, indicating that carbonyl chemistry and formaldehyde-driven oligomerisation can occur alongside fragmentation in the layered system. Comparison with a choline chloride--H$_2$O reference reveals the emergence of features compatible with methylated EtA derivatives and/or choline-like species, while ESI-MS shows higher-$m/z$ mass families in the residue that are not reproduced in the substrate/background blank. However, spectral congestion and matrix effects preclude an unambiguous assignment of choline. Our results show that energetic processing of EtA-containing ices can generate a diverse inventory of O- and N-bearing products, providing laboratory constraints on radiation chemistry in cold, irradiated grain mantles under idealised conditions.

astro-ph.GA↗

arXiv2026

Broadband infrared spectroscopy of methanol isotopologues in pure, H2O-rich, and CO-rich ice analogues

Deuterium fractionation is highly efficient during the early stages of star formation, particularly in starless and prestellar cores where temperatures are low (<10 K) and molecular freeze-out onto dust grains is significant. Methanol forms early in these environments following CO freeze-out via successive hydrogenation reactions on grain surfaces, while the production of deuterated methanol requires elevated gas-phase D/H ratios generated through dissociative recombination of deuterated H3+. Consequently, large abundances of deuterated methanol are observed toward young stellar objects where prestellar ices have recently sublimated. Here, we present laboratory infrared spectra of methanol and its deuterated isotopologues in astrophysical ice analogues, complemented by anharmonic vibrational calculations used to guide band assignments. Experiments were performed at the CASICE laboratory using a Bruker Vertex 70v spectrometer coupled to a closed-cycle helium cryostat, with isotopologue ices deposited at 10 K under high-vacuum conditions. Infrared transmission spectra were recorded over 6000-30 cm-1 (1.67-333 um) and compared with spectra of pure isotopologue ices. Distinctive mid-infrared band patterns are identified for each deuterated species. In particular, CH2DOH exhibits a characteristic doublet at 1293 and 1326 cm-1 (7.73 and 7.54 um), while CHD2OH shows a similar doublet at 1301 and 1329 cm-1 (7.69 and 7.52 um), both remaining largely invariant across all studied ice mixtures. These robust spectral signatures provide reliable tracers for identifying deuterated methanol in JWST observations and for constraining astrochemical gas-grain models of deuterium enrichment prior to star and planet formation.

astro-ph.GA↗

arXiv2020

Submillimetre and far-infrared spectroscopy of monodeuterated amidogen radical (NHD): improved rest-frequencies for astrophysical observations

Observations of ammonia in interstellar environments have revealed high levels of deuteration, and all its D-containing variants, including ND$_3$, have been detected in cold prestellar cores and around young protostars. The observation of these deuterated isotopologues is very useful to elucidate the chemical and physical processes taking place during the very early stages of star formation, as the abundance of deuterated molecules is highly enhanced in dense and cold gas. Nitrogen hydride radicals are key species lying at the very beginning of the reaction pathway leading to the formation of NH$_3$ and organic molecules of pre-biotic interest, but relatively little information is known about their D-bearing isotopologues. To date, only ND has been detected in the interstellar gas. To aid the identification of further deuterated nitrogen radicals, we have thoroughly re-investigated the rotational spectrum of NHD employing two different instruments: a frequency-modulation submillimetre spectrometer operating in the THz region and a synchrotron-based Fourier Transform infrared spectrometer operating in the 50-240 cm$^{-1}$ wavelength range. NHD was produced in a plasma of NH$_3$ and D$_2$. A wide range of rotational energy levels has been probed thanks to the observation of high $N$ (up to 15) and high $K_a$ (up to 9) transitions. A global analysis including our new data and those already available in the literature has provided a comprehensive set of very accurate spectroscopic parameters. A highly reliable line catalogue has been generated to assist archival data searches and future astronomical observations of NHD at submillimetre and THz regimes.

astro-ph.GA↗

arXiv2019

High sensitivity maps of molecular ions in L1544: I. Deuteration of N2H+ and HCO+ and first evidence of N2D+ depletion

Context. The deuterium fraction in low-mass prestellar cores is a good diagnostic indicator of the initial phases of star formations, and it is also a fundamental quantity to infer the ionisation degree in these objects. Aims. With the analysis of multiple transitions of $\rm N_2H^+$, $\rm N_2D^+$, $\rm HC^{18}O^+$ and $\rm DCO^+$ we are able to determine the molecular column density maps and the deuterium fraction in $\rm N_2H^+$ and $\rm HCO^+$ toward the prototypical prestellar core L1544. This is the preliminary step to derive the ionisation degree in the source. Methods. We use a non-local thermodynamic equilibrium (non-LTE) radiative transfer code, combined with the molecular abundances derived from a chemical model, to infer the excitation conditions of all the observed transitions, which allows us to derive reliable maps of each molecule's column density. The ratio between the column density of a deuterated species and its non-deuterated counterpart gives the searched deuteration level. Results. The non-LTE analysis confirms that, for the analysed molecules, higher-J transitions are characterised by excitation temperatures $\approx 1-2\,$K lower than the lower-J ones. The chemical model that provides the best fit to the observational data predict the depletion of $\rm N_2H^+$ and to a lesser extent of $\rm N_2D^+$ in the innermost region. The peak values for the deuterium fraction that we find are $\mathrm{D/H_{N_2H^+}} = 0.26^{+0.15}_{-0.14}$ and $\mathrm{D/H_{HCO^+}} = 0.035^{+0.015}_{-0.012}$, in good agreement with previous estimates in the source.

astro-ph.SR↗

arXiv2017

Accurate sub-millimetre rest-frequencies for HOCO$^+$ and DOCO$^+$ ions

HOCO$^+$ is a polar molecule that represents a useful proxy for its parent molecule CO$_2$, which is not directly observable in the cold interstellar medium. This cation has been detected towards several lines of sight, including massive star forming regions, protostars, and cold cores. Despite the obvious astrochemical relevance, protonated CO$_2$ and its deuterated variant, DOCO$^+$, still lack an accurate spectroscopic characterisation. The aim of this work is to extend the study of the ground-state pure rotational spectra of HOCO$^+$ and DOCO$^+$ well into the sub-millimetre region. Ground-state transitions have been recorded in the laboratory using a frequency-modulation absorption spectrometer equipped with a free-space glow-discharge cell. The ions were produced in a low-density, magnetically-confined plasma generated in a suitable gas mixture. The ground-state spectra of HOCO$^+$ and DOCO$^+$ have been investigated in the 213-967 GHz frequency range, with the detection of 94 new rotational transitions. Additionally, 46 line positions taken from the literature have been accurately remeasured. The newly-measured lines have significantly enlarged the available data sets for HOCO$^+$ and DOCO$^+$, thus enabling the determination of highly accurate rotational and centrifugal distortion parameters. Our analysis showed that all HOCO$^+$ lines with Ka $\geq$ 3 are perturbed by a ro-vibrational interaction that couples the ground state with the v$_ 5$ = 1 vibrationally-excited state. This resonance has been explicitly treated in the analysis in order to obtain molecular constants with clear physical meaning. The improved sets of spectroscopic parameters provide enhanced lists of very accurate, sub-millimetre rest-frequencies of HOCO$^+$ and DOCO$^+$ for astrophysical applications. These new data challenges a recent tentative identification of DOCO$^+$ toward a pre-stellar core.

astro-ph.GA↗