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Claudio Codella

Publications and source records attributed to Claudio Codella.

At least 73 records · Page 4Linked to original sources

Young Stars and their Variability with LSST

Young stars exhibit short-term photometric variability caused by mass accretion events from circumstellar disks, the presence of dusty warps within the inner disks, starspots that rotate across the stellar surfaces, and flares. Long-term variability also occurs owing to starspot longevity and cycles, and from changes in stellar angular momenta and activity as the stars age. We propose to observe the Carina star-forming region in different bands with a cadence of 30 minutes every night for one week per year to clarify the nature of both the short-term and long-term variability of the thousands of young stars in this region. By obtaining well-sampled multicolor lightcurves of this dense young cluster, LSST would acquire the first statistically significant data on how these objects vary on both short and long timescales. This information will allow us to relate the observed variability to stellar properties such as mass, age, binarity, and to environmental properties such as location within or exterior to the H II region, and to the presence or absence of a circumstellar disk.

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The Formation Conditions of the Wide Binary Class 0 Protostars within BHR 71

We present a characterization of the binary protostar system that is forming within a dense core in the isolated dark cloud BHR71. The pair of protostars, IRS1 and IRS2, are both in the Class 0 phase, determined from observations that resolve the sources from 1 um out to 250 um and from 1.3 mm to 1.3cm. The resolved observations enable the luminosities of IRS1 and IRS2 to be independently measured (14.7 and 1.7L_sun, respectively), in addition to the bolometric temperatures 68~K, and 38~K, respectively. The surrounding core was mapped in NH3 (1,1) with the Parkes radio telescope, and followed with higher-resolution observations from ATCA in NH3 (1,1) and 1.3cm continuum. The protostars were then further characterized with ALMA observations in the 1.3~mm continuum along with N2D+ (J=3-2), 12CO, 13CO, and C18O (J=2-1) molecular lines. The Parkes observations find evidence for a velocity gradient across the core surrounding the two protostars, while ATCA reveals more complex velocity structure toward the protostars within the large-scale gradient. The ALMA observations then reveal that the two protostars are at the same velocity in C18O, and N2H+ exhibits a similar velocity structure as NH3. However, the C18O kinematics reveal that the rotation on scales $<$1000~AU around IRS1 and IRS2 are in opposite directions. Taken with the lack of a systematic velocity difference between the pair, it is unlikely that their formation resulted from rotational fragmentation. We instead conclude that the binary system most likely formed via turbulent fragmentation of the core.

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A theoretical investigation of the reaction between the amidogen, NH, and the ethyl, C2H5, radicals: a possible gas-phase formation route of interstellar and planetary ethanimine

The reaction between the amidogen, NH, radical and the ethyl, C2H5, radical has been investigated by performing electronic structure calculations of the underlying doublet potential energy surface. Rate coefficients and product branching ratios have also been estimated by combining capture and RRKM calculations. According to our results, the reaction is very fast, close to the gas-kinetics limit. However, the main product channel, with a yield of ca. 86-88% in the range of temperatures investigated, is the one leading to methanimine and the methyl radical. The channels leading to the two E-, Z- stereoisomers of ethanimine account only for ca. 5-7% each. The resulting ratio [E-CH3CHNH]/[Z-CH3CHNH] is ca. 1.2, that is a value rather lower than that determined in the Green Bank Telescope PRIMOS radio astronomy survey spectra of Sagittarius B2 North (ca. 3). Considering that ice chemistry would produce essentially only the most stable isomer, a possible conclusion is that the observed [E-CH3CHNH]/[Z-CH3CHNH] ratio is compatible with a combination of gas-phase and grain chemistry. More observational and laboratory data are needed to definitely address this issue.

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Interstellar dimethyl ether gas-phase formation: a quantum chemistry and kinetics study

Dimethyl ether is one of the most abundant interstellar complex organic molecules. Yet its formation route remains elusive. In this work, we have performed electronic structure and kinetics calculations to derive the rate coefficients for two ion-molecule reactions recently proposed as a gas-phase formation route of dimethyl ether in interstellar objects, namely CH$_3$OH + CH$_3$OH$_2^+$ $\rightarrow$ (CH$_3$)$_2$OH$^+$ + H$_2$O followed by (CH$_3$)$_2$OH$^+$ + NH$_3$ $\rightarrow$ CH$_3$OCH$_3$ + NH$_4^+$. A comparison with previous experimental rate coefficients for the reaction CH$_3$OH + CH$_3$OH$_2^+$ sustains the accuracy of the present calculations and allow a more reliable extrapolation at the low temperatures of interest in interstellar objects (10-100 K). The rate coefficient for the reaction (CH$_3$)$_2$OH$^+$ + NH$_3$ is, instead, provided for the first time ever. The rate coefficients derived in this work essentially confirm the prediction by Taquet et al. (2016) concerning dimethyl ether formation in hot cores/corinos. Nevertheless, this formation route cannot be efficient in cold objects (like prestellar cores) where dimethyl ether is also detected, because ammonia has a very low abundance in those environments.

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ALMA observations of polarized emission toward the CW Tau and DG Tau protoplanetary disks: constraints on dust grain growth and settling

We present polarimetric data of CW Tau and DG Tau, two well-known Class II disk/jet systems, obtained with the Atacama Large Millimeter/submillimeter Array at 870 $μ$m and 0."2 average resolution. In CW Tau, the total and polarized emission are both smooth and symmetric, with polarization angles almost parallel to the minor axis of the projected disk. In contrast, DG Tau displays a structured polarized emission, with an elongated brighter region in the disk's near side and a belt-like feature beyond about 0."3 from the source. At the same time the total intensity is spatially smooth, with no features. The polarization pattern, almost parallel to the minor axis in the inner region, becomes azimuthal in the outer belt, possibly because of a drop in optical depth. The polarization fraction has average values of 1.2% in CW Tau and 0.4% in DG Tau. Our results are consistent with polarization from self-scattering of the dust thermal emission. Under this hypothesis, the maximum size of the grains contributing to polarization is in the range 100 - 150 $μ$m for CW Tau and 50 - 70 $μ$m for DG Tau. The polarization maps combined with dust opacity estimates indicate that these grains are distributed in a geometrically thin layer in CW Tau, representing a settling in the disk midplane. Meanwhile, such settling is not yet apparent for DG Tau. These results advocate polarization studies as a fundamental complement to total emission observations, in investigations of the structure and the evolution of protoplanetary disks.

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First Detection of the Simplest Organic Acid in a Protoplanetary Disk

The formation of asteroids, comets and planets occurs in the interior of protoplanetary disks during the early phase of star formation. Consequently, the chemical composition of the disk might shape the properties of the emerging planetary system. In this context, it is crucial to understand whether and what organic molecules are synthesized in the disk. In this Letter, we report the first detection of formic acid (HCOOH) towards the TW Hydrae protoplanetary disk. The observations of the trans-HCOOH 6$_{(1,6)-5(1,5)}$ transition were carried out at 129~GHz with ALMA. We measured a disk-averaged gas-phase t-HCOOH column density of $\sim$ (2-4)$\times$10$^{12}$~cm$^{-2}$, namely as large as that of methanol. HCOOH is the first organic molecules containing two oxygen atoms detected in a protoplanetary disk, a proof that organic chemistry is very active even though difficult to observe in these objects. Specifically, this simplest acid stands as the basis for synthesis of more complex carboxylic acids used by life on Earth.

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Linking interstellar and cometary O$_2$: a deep search for $^{16}$O$^{18}$O in the solar-type protostar IRAS 16293--2422

Recent measurements carried out at comet 67P/C-G with the ${\it Rosetta}$ probe revealed that molecular oxygen, O$_2$, is the fourth most abundant molecule in comets. Models show that O$_2$ is likely of primordial nature, coming from the interstellar cloud from which our Solar System was formed. However, gaseous O$_2$ is an elusive molecule in the interstellar medium with only one detection towards quiescent molecular clouds, in the $ρ$ Oph A core. We perform a deep search for molecular oxygen, through the $2_1 - 0_1$ rotational transition at 234 GHz of its $^{16}$O$^{18}$O isotopologue, towards the warm compact gas surrounding the nearby Class 0 protostar IRAS 16293--2422 B with the ALMA interferometer. The targeted $^{16}$O$^{18}$O transition is surrounded by two brighter transitions at $\pm 1$ km s$^{-1}$ relative to the expected $^{16}$O$^{18}$O transition frequency. After subtraction of these two transitions, residual emission at a 3$σ$ level remains, but with a velocity offset of $0.3 - 0.5$ km s$^{-1}$ relative to the source velocity, rendering the detection "tentative". We derive the O$_2$ column density for two excitation temperatures $T_{\rm ex}$ of 125 and 300 K, as indicated by other molecules, in order to compare the O$_2$ abundance between IRAS16293 and comet 67P/C-G. Assuming that $^{16}$O$^{18}$O is not detected and using methanol CH$_3$OH as a reference species, we obtain a [O$_2$]/[CH$_3$OH] abundance ratio lower than $2-5$, depending on the assumed $T_{\rm ex}$, a three to four times lower abundance than the [O$_2$]/[CH$_3$OH] ratio of $5-15$ found in comet 67P/C-G. Such a low O$_2$ abundance could be explained by the lower temperature of the dense cloud precursor of IRAS16293 with respect to the one at the origin of our Solar System that prevented an efficient formation of O$_2$ in interstellar ices.

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Chemical survey toward young stellar objects in the Perseus molecular cloud complex

Chemical diversity of the gas in low-mass protostellar cores is widely recognized. In order to explore its origin, a survey of chemical composition toward 36 Class 0/I protostars in the Perseus molecular cloud complex, which are selected in an unbiased way under certain physical conditions, has been conducted with IRAM 30 m and NRO 45 m telescope. Multiple lines of C2H, c-C3H2 and CH3OH have been observed to characterize the chemical composition averaged over a 1000 au scale around the protostar. The derived beam-averaged column densities show significant chemical diversity among the sources, where the column density ratios of C2H/CH3OH are spread out by 2 orders of magnitude. From previous studies, the hot corino sources have abundant CH3OH but deficient C2H, their C2H/CH3OH column density ratios being relatively low. In contrast, the warm-carbon-chain chemistry (WCCC) sources are found to reveal the high C2H/CH3OH column density ratios. We find that the majority of the sources have intermediate characters between these two distinct chemistry types. A possible trend is seen between the C2H/CH3OH ratio and the distance of the source from the edge of a molecular cloud. The sources located near cloud edges or in isolated clouds tend to have a high C2H/CH3OH ratio. On the other hand, the sources having a low C2H/CH3OH ratio tend to be located in inner regions of the molecular cloud complex. This result gives an important clue to an understanding of the origin of the chemical diversity of protostellar cores in terms of environmental effects.

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A 100 au-Wide Bipolar Rotating Shell Emanating From The HH 212Protostellar Disk: A Disk Wind?

HH 212 is a Class 0 protostellar system found to host a "hamburger"-shaped dusty disk with a rotating disk atmosphere and a collimated SiO jet at a distance of ~ 400 pc. Recently, a compact rotating outflow has been detected in SO and SO2 toward the center along the jet axis at ~ 52 au (0.13") resolution. Here we resolve the compact outflow into a small-scale wide-opening rotating outflow shell and a collimated jet, with the observations in the same S-bearing molecules at ~ 16 au (0.04") resolution. The collimated jet is aligned with the SiO jet, tracing the shock interactions in the jet. The wide-opening outflow shell is seen extending out from the inner disk around the SiO jet and has a width of ~ 100 au. It is not only expanding away from the center, but also rotating around the jet axis. The specific angular momentum of the outflow shell is ~ 40 au km/s. Simple modeling of the observed kinematics suggests that the rotating outflow shell can trace either a disk wind or disk material pushed away by an unseen wind from the inner disk or protostar. We also resolve the disk atmosphere in the same S-bearing molecules, confirming the Keplerian rotation there.

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Seeds of Life in Space (SOLIS). III. Zooming into the methanol peak of the pre-stellar core L1544

Towards the pre-stellar core L1544, the methanol (CH$_3$OH) emission forms an asymmetric ring around the core centre, where CH$_3$OH is mostly in solid form, with a clear peak 4000~au to the north-east of the dust continuum peak. As part of the NOEMA Large Project SOLIS (Seeds of Life in Space), the CH$_3$OH peak has been spatially resolved to study its kinematics and physical structure and to investigate the cause behind the local enhancement. We find that methanol emission is distributed in a ridge parallel to the main axis of the dense core. The centroid velocity increases by about 0.2~km~s$^{-1}$ and the velocity dispersion increases from subsonic to transonic towards the central zone of the core, where the velocity field also shows complex structure. This could be indication of gentle accretion of material onto the core or interaction of two filaments, producing a slow shock. We measure the rotational temperature and show that methanol is in local thermodynamic equilibrium (LTE) only close to the dust peak, where it is significantly depleted. The CH$_3$OH column density, $N_{tot}({\rm CH_3OH})$, profile has been derived with non-LTE radiative transfer modelling and compared with chemical models of a static core. The measured $N_{tot}({\rm CH_3OH})$ profile is consistent with model predictions, but the total column densities are one order of magnitude lower than those predicted by models, suggesting that the efficiency of reactive desorption or atomic hydrogen tunnelling adopted in the model may be overestimated; or that an evolutionary model is needed to better reproduce methanol abundance.

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The genealogical tree of ethanol: gas-phase formation of glycolaldehyde, acetic acid and formic acid

Despite the harsh conditions of the interstellar medium, chemistry thrives in it, especially in star forming regions where several interstellar complex organic molecules (iCOMs) have been detected. Yet, how these species are synthesised is a mystery. The majority of current models claim that this happens on interstellar grain surfaces. Nevertheless, evidence is mounting that neutral gas-phase chemistry plays an important role. In this article, we propose a new scheme for the gas-phase synthesis of glycolaldehyde, a species with a prebiotic potential and for which no gas-phase formation route was previously known. In the proposed scheme, the ancestor is ethanol and the glycolaldehyde sister species are acetic acid (another iCOM with unknown gas-phase formation routes) and formic acid. For the reactions of the new scheme with no available data, we have performed electronic structure and kinetics calculations deriving rate coefficients and branching ratios. Furthermore, after a careful review of the chemistry literature, we revised the available chemical networks, adding and correcting several reactions related to glycolaldehyde, acetic acid and formic acid. The new chemical network has been used in an astrochemical model to predict the abundance of glycolaldehyde, acetic acid and formic acid. The predicted abundance of glycolaldehyde depends on the ethanol abundance in the gas phase and is in excellent agreement with the measured one in hot corinos and shock sites. Our new model overpredicts the abundance of acetic acid and formic acid by about a factor of ten, which might imply a yet incomplete reaction network.

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Laboratory measurements and astronomical search for cyanomethanimine

C-cyanomethanimine (HNCHCN), existing in the two $Z$ and $E$ isomeric forms, is a key prebiotic molecule, but, so far, only the $E$ isomer has been detected toward the massive star-forming region. Sagittarius B2(N) using transitions in the radio wavelength domain. With the aim of detecting HNCHCN in Sun-like-star forming regions, the laboratory investigation of its rotational spectrum has been extended to the millimeter-/submillimeter-wave (mm-/submm-) spectral window in which several unbiased spectral surveys have been already carried out. High-resolution laboratory measurements of the rotational spectrum of C-cyanomethanimine were carried out in the 100-420 GHz range using a frequency-modulation absorption spectrometer. We then searched for the C-cyanomethanimine spectral features in the mm-wave range using the high-sensitivity and unbiased spectral surveys obtained with the IRAM 30-m antenna in the ASAI context, the earliest stages of star formation from starless to evolved Class I objects being sampled. For both the $Z$ and $E$ isomers, the spectroscopic work has led to an improved and extended knowledge of the spectroscopic parameters, thus providing accurate predictions of the rotational signatures up to $\sim$700 GHz. So far, no C-cyanomethanimine emission has been detected toward the ASAI targets, and upper limits of the column density of $\sim$ 10$^{11}$--10$^{12}$ cm$^{-2}$ could only be derived. Consequently, the C-cyanomethanimine abundances have to be less than a few 10$^{-10}$ for starless and hot-corinos. A less stringent constraint, $\leq$ 10$^{-9}$, is obtained for shocks sites. The combination of the upper limits of the abundances of C-cyanomethanimine together with accurate laboratory frequencies up to $\sim$ 700 GHz poses the basis for future higher sensitivity searches around Sun-like-star forming regions.

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CALYPSO view of SVS 13A with PdBI: Multiple jet sources

Aims. We wish to clarify the origin of the multiple jet features emanating from the binary protostar SVS 13A (= VLA4A/VLA4B). Methods. We used the Plateau de Bure Interferometer to map at 0.3-0.8" (~70-190 au) dust emission at 1.4 mm, CO(2-1), SiO(5-4), SO(65-54). Revised proper motions for VLA4A/4B and jet wiggling models are computed to clarify their respective contribution. Results. VLA4A shows compact dust emission suggestive of a disk < 50 au, and is the hot corino source, while CO/SiO/SO counterparts to the small-scale H2 jet originate from VLA4B and reveal the jet variable velocity structure. This jet exhibits ~ 3" wiggling consistent with orbital motion around a yet undetected ~ 20-30 au companion to VLA4B, or jet precession. Jet wiggling combined with velocity variability can explain the large apparent angular momentum in CO bullets. We also uncover a synchronicity between CO jet bullets and knots in the HH7-11 chain demonstrating that they trace two distinct jets. Their ~ 300 yr twin outburst period may be triggered by close perihelion approach of VLA4A in an eccentric orbit around VLA4B. A third jet is tentatively seen at PA ~ 0 degrees. Conclusions. SVS13 A harbors at least 2 and possibly 3 distinct jet sources. The CO and HH7-11 jets are launched from quasi-coplanar disks, separated by 20-70 au. Their synchronous major events every 300 yr favor external triggering by close binary interactions, a scenario also invoked for FU Or outbursts.

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H2S in the L1157-B1 Bow shock

Sulfur-bearing molecules are highly reactive in the gas phase of the ISM. However, the form in which most of the sulfur is locked onto interstellar dust grains is unknown. By taking advantage of the short time-scales of shocks in young molecular outflows, one could track back the main form of sulfur in the ices. In this paper, six transitions of H$_2$S and its isotopologues in the L1157-B1 bowshock have been detected using data from the Herschel-CHESS survey and the IRAM-30m ASAI large program. These detections are used to calculate the properties of H$_2$S gas in L1157-B1 through use of a rotation diagram and to explore the possible carriers of sulfur on the grains. The isotopologue detections allow the first calculation of the H$_2$S deuteration fraction in an outflow from a low mass protostar. The fractional abundance of H$_2$S in the region is found to be 6.0$\times$10$^{-7}$ and the deuteration fraction is 2$\times$10$^{-2}$. In order to investigate the form of sulfur on the grains, a chemical model is run with four different networks, each with different branching ratios for the freeze out of sulfur bearing species into molecules such as OCS and H$_2$S. It is found that the model best fits the data when at least half of each sulfur bearing species hydrogenates when freezing. We therefore conclude that a significant fraction of sulfur in L1157-B1 is likely to be locked in H$_2$S on the grains.

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Herschel-HIFI observations of H2O, NH3 and N2H+ toward high-mass starless and proto-stellar clumps identified by the Hi-GAL survey

Our present understanding of high-mass star formation still remains very schematic. In particular, it is not yet clear how much of the difference between low-mass and high-mass star formation occurs during the earliest star formation phases. The chemical characteristics of massive cold clumps, and the comparison with those of their low-mass counterparts, could provide crucial clues about the exact role that chemistry plays in differentiating the early phases of low-mass and high-mass star formation. Water, in particular, is a unique probe of physical and chemical conditions in star-forming regions. Using the HIFI instrument of Herschel we have observed the ortho-NH3 (1_0-0_0) (572GHz), ortho-H2O (1_10-1_01) (557GHz) and N2H+ (6-5) (559GHz) lines toward a sample of high-mass starless and proto-stellar clumps selected from the "Herschel} Infrared Galactic Plane Survey" (Hi-GAL). We compare our results to previous studies of low-mass and high-mass proto-stellar objects. At least one of the three molecular lines was detected in 4 (out of 35) and 7 (out of 17) objects in the l=59deg and l=30deg galactic regions, respectively. All detected sources are proto-stellar. The water spectra are complex and consist of several kinematic components, identified through a Gaussian decomposition, and in a few sources inverse and regular P-Cygni profiles have been detected. All water line profiles of the l=59deg region are dominated by a broad Gaussian emission feature, indicating that the bulk of the water emission arises in outflows. No such broad emission is detected toward the l=30deg objects. The ammonia line in some cases also shows line wings and an inverse P-Cygni profile, thus confirming that NH3 rotational transitions can be used to probe the dynamics of high-mass star forming regions. Both bolometric and water line luminosity increase with the continuum temperature.

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Impacts of pure shocks in the BHR71 bipolar outflow

During the formation of a star, material is ejected along powerful jets that impact the ambient material. This outflow regulates star formation by e.g. inducing turbulence and heating the surrounding gas. Understanding the associated shocks is therefore essential to the study of star formation. We present comparisons of shock models with CO, H2, and SiO observations in a 'pure' shock position in the BHR71 bipolar outflow. These comparisons provide an insight into the shock and pre-shock characteristics, and allow us to understand the energetic and chemical feedback of star formation on Galactic scales. New CO (Jup = 16, 11, 7, 6, 4, 3) observations from the shocked regions with the SOFIA and APEX telescopes are presented and combined with earlier H2 and SiO data (from the Spitzer and APEX telescopes). The integrated intensities are compared to a grid of models that were obtained from a magneto-hydrodynamical shock code which calculates the dynamical and chemical structure of these regions combined with a radiative transfer module based on the 'large velocity gradient' approximation. The CO emission leads us to update the conclusions of our previous shock analysis: pre-shock densities of 1e4 cm-3 and shock velocities around 20-25 km s-1 are still constrained, but older ages are inferred ( 4000 years). We evaluate the contribution of shocks to the excitation of CO around forming stars. The SiO observations are compatible with a scenario where less than 4% of the pre-shock SiO belongs to the grain mantles. We infer outflow parameters: a mass of 1.8x1e-2 Msun was measured in our beam, in which a momentum of 0.4 Msun km s-1 is dissipated, for an energy of 4.2x1e43erg. We analyse the energetics of the outflow species by species. Comparing our results with previous studies highlights their dependence on the method: H2 observations only are not sufficient to evaluate the mass of outflows.

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A high resolution study of complex organic molecules in hot cores

We present the results of a line identification analysis using data from the IRAM Plateau de Bure Inferferometer, focusing on six massive star-forming hot cores: G31.41+0.31, G29.96-0.02, G19.61-0.23, G10.62-0.38, G24.78+0.08A1 and G24.78+0.08A2. We identify several transitions of vibrationally excited methyl formate (HCOOCH$_3$) for the first time in these objects as well as transitions of other complex molecules, including ethyl cyanide (C$_2$H$_5$CN), and isocyanic acid (HNCO). We also postulate a detection of one transition of glycolaldehyde (CH$_2$(OH)CHO) in two new hot cores. We find G29.96-0.02, G19.61-0.23, G24.78+0.08A1 and 24.78+0.08A2 to be chemically very similar. G31.41+0.31, however, is chemically different: it manifests a larger chemical inventory and has significantly larger column densities. We suggest that it may represent a different evolutionary stage to the other hot cores in the sample, or it may surround a star with a higher mass. We derive column densities for methyl formate in G31.41+0.31, using the rotation diagram method, of $\times$10$^{17}$ cm$^{-2}$ and a T$_{rot}$ of $\sim$170 K. For G29.96-0.02, G24.78+0.08A1 and G24.78+0.08A2, glycolaldehyde, methyl formate and methyl cyanide all seem to trace the same material and peak at roughly the same position towards the dust emission peak. For G31.41+0.31, however, glycolaldehyde shows a different distribution to methyl formate and methyl cyanide and seems to trace the densest, most compact inner part of hot cores.

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High SiO abundance in the HH212 protostellar jet

Previous SiO maps of the innermost regions of HH212 set strong constraints on the structure and origin of this jet. They rule out a fast wide-angle wind, and tentatively favor a magneto-centrifugal disk wind launched out to 0.6 AU. We aim to assess the SiO content at the base of the HH212 jet to set an independent constraint on the location of the jet launch zone with respect to the dust sublimation radius. We present the first sub-arcsecond (0"44x0"96) CO map of the HH212 jet base, obtained with the IRAM Plateau de Bure Interferometer. Combining this with previous SiO(5-4) data, we infer the CO(2-1) opacity and mass-flux in the high-velocity jet and arrive at a much tighter lower limit to the SiO abundance than possible from the (optically thick) SiO emission alone. Gas-phase SiO at high velocity contains at least 10% of the elemental silicon if the jet is dusty, and at least 40% if the jet is dust-free, if CO and SiO have similar excitation temperatures. Such a high SiO content is challenging for current chemical models of both dust-free winds and dusty interstellar shocks. Updated chemical models (equatorial dust-free winds, highly magnetized dusty shocks) and observations of higher J CO lines are required to elucidate the dust content and launch radius of the HH212 high-velocity jet.

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