Context. High methanol (CH 3 OH) deuteration has been revealed in Class 0 protostars with the detection of singly, doubly, and even triply D-substituted forms. Methanol is believed to form during the pre-collapse phase via gas-grain chemistry and then eventually injected into the gas when the heating produced by the newly formed protostar sublimates the grain mantles. The molecular deuterium fraction of the warm gas is thus a relic of the cold pre-stellar era and provides hints of the past history of the protostars. Aims. Pre-stellar cores represent the preceding stages in the process of star formation. We aim at measuring methanol deuteration in L1544, a prototypical dense and cold core on the verge of gravitational collapse. The aim is to probe the deuterium fractionation process while the "frozen" molecular reservoir is accumulated onto dust grains. Methods. Using the IRAM 30 m telescope, we mapped the methanol emission in the pre-stellar core L1544 and observed singly deuterated methanol (CH 2 DOH and CH 3 OD) towards the dust peak of L1544. Non-LTE radiative transfer modelling was performed on three CH 3 OH emissions lines at 96.7 GHz, using a Bonnor-Ebert sphere as a model for the source. We have also assumed a centrally decreasing abundance profile to take the molecule freeze-out in the inner core into account. The column density of CH 2 DOH was derived assuming LTE excitation and optically thin emission. Results. The CH 3 OH emission has a highly asymmetric morphology, resembling a non-uniform ring surrounding the dust peak, where CO is mainly frozen onto dust grains. The observations provide an accurate measure of methanol deuteration in the cold pre-stellar gas. The derived abundance ratio is [CH 2 DOH]/[CH 3 OH] = 0.10 ± 0.03, which is significantly smaller than the ones found in lowmass Class 0 protostars and smaller than the deuterium fraction measured in other molecules towards L1544. The singly-deuterated form CH 3 OD was not detected at 3σ sensitivity of 7 mK km s −1 , yielding a lower limit of [CH 2 DOH]/[CH 3 OD] ≥ 10, consistent with previous measurements towards Class 0 protostars. Conclusions. The low deuterium fractionation observed in L1544 and the morphology of the CH 3 OH emission suggest that we are mainly tracing the outer parts of the core, where CO just started to freeze-out onto dust grains.

Dense cloud cores present chemical differentiation because C-and N-bearing molecules are distributed differently, the latter being less affected by freeze-out onto dust grains. In this letter we show that two C-bearing molecules, CH 3 OH and c-C 3 H 2 , present a strikingly different (complementary) morphology while showing the same kinematics towards the prestellar core L1544. After comparing their distribution with the large-scale H 2 column density N(H 2 ) map from the Herschel satellite, we find that these two molecules trace different environmental conditions in the surrounding of L1544: the c-C 3 H 2 distribution peaks close to the southern part of the core, where the surrounding molecular cloud has an N(H 2 ) sharp edge, while CH 3 OH mainly traces the northern part of the core, where N(H 2 ) presents a shallower tail. We conclude that this is evidence of chemical differentiation driven by different amounts of illumination from the interstellar radiation field: in the south, photochemistry maintains more C atoms in the gas phase, allowing carbon-chain (such as c-C 3 H 2 ) production; in the north, C is mainly locked in CO, and methanol traces the zone where CO starts to freeze out significantly. During the process of cloud contraction, different gas and ice compositions are thus expected to mix towards the central regions of the core, where a potential solar-type system will form. An alternative view on carbon-chain chemistry in star-forming regions is also provided.

The rotational spectrum of the higher-energy trans conformational isomer of methyl formate has been assigned for the first time using several pulsed-jet Fourier transform microwave spectrometers in the 6-60 GHz frequency range. This species has also been sought toward the Sagittarius B2(N) molecular cloud using the publicly available PRIMOS survey from the Green Bank Telescope. We detect seven absorption features in the survey that coincide with laboratory transitions of trans-methyl formate, from which we derive a column density of 3.1 (+2.6, -1.2) × 10 13 cm -2 and a rotational temperature of 7.6 ± 1.5 K. This excitation temperature is significantly lower than that of the more stable cis conformer in the same source but is consistent with that of other complex molecular species recently detected in Sgr B2(N). The difference in the rotational temperatures of the two conformers suggests that they have different spatial distributions in this source. As the abundance of trans-methyl formate is far higher than would be expected if the cis and trans conformers are in thermodynamic equilibrium, processes that could preferentially form trans-methyl formate in this region are discussed. We also discuss measurements that could be performed to make this detection more certain. This manuscript demonstrates how publicly available broadband radio astronomical surveys of chemically rich molecular clouds can be used in conjunction with laboratory rotational spectroscopy to search for new molecules in the interstellar medium.

Complex organic molecules have been observed for decades in the interstellar medium. Some of them might be considered as small bricks of the macromolecules at the base of terrestrial life. It is hence particularly important to understand organic chemistry in Solar-like star-forming regions. In this article, we present a new observational project: Seeds Of Life In Space (SOLIS). This is a Large Project using the IRAM-NOEMA interferometer, and its scope is to image the emission of several crucial organic molecules in a sample of Solar-like star-forming regions in different evolutionary stages and environments. Here we report the first SOLIS results, obtained from analyzing the spectra of different regions of the Class 0 source NGC 1333-IRAS4A, the protocluster OMC-2 FIR4, and the shock site L1157-B1. The different regions were identified based on the images of formamide (NH 2 CHO) and cyanodiacetylene (HC 5 N) lines. We discuss the observed large diversity in the molecular and organic content, both on large (3000-10,000 au) and relatively small (300-1000 au) scales. Finally, we derive upper limits to the methoxy fractional abundance in the three observed regions of the same order of magnitude of that measured in a few cold prestellar objects, namely 10 12 --10 −11 with respect to H 2 molecules.

Context. The deuterium fraction in low-mass prestellar cores is a good diagnostic indicator of the initial phases of star formation, and is also a fundamental quantity to infer the ionisation degree in these objects. Aims. With the analysis of multiple transitions of N2H+, N2D+, HC18O+, and DCO+ we are able to determine the molecular column density maps and the deuterium fraction in N2H+ and HCO+ toward the prototypical prestellar core L1544. This is the preliminary step to derive the ionisation degree in the source. Methods. We used 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. This allowed us to derive reliable maps of the column density of each molecule. The ratio between the column density of a deuterated species and its non-deuterated counterpart gives the sought-after deuteration level. Results. The non-LTE analysis confirms that, for the molecules analysed, higher-J transitions are characterised by excitation temperatures that are ≈1–2 K lower than those of the lower-J transitions. The chemical model that provides the best fit to the observational data predicts the depletion of N2H+ and to a lesser extent of N2D+ in the innermost region. The peak values for the deuterium fraction that we find are D/HN2H+ = 0.26−0.14+0.15 and D/HHCO+=0.035−0.012+0.015, in good agreement with previous estimates in the source.