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Victor M. Rivilla

Publications and source records attributed to Victor M. Rivilla.

At least 19 recordsLinked to original sources

Rotational spectroscopy and astronomical search of propane-1-thiol (CH3CH2CH2SH) and propane-2-thiol ((CH3)2CHSH)

This study focuses on propanethiol (or propyl mercaptan, C3H7SH), a sulfur analogue of propanol and a key target for investigating interstellar sulfur chemistry. We report the laboratory rotational spectroscopic characterization of its two structural isomers, propane-1-thiol (1PT) and propane-2-thiol (2PT). For 1PT, experimental analysis led to the observation of three almost isoenergetic conformers, Aa,Ag and Gg, marking the first-time report of the latter. For 2PT, both the anti and gauche conformers were identified. We also assigned, for the first time, several monosubstituted isotopologues in natural abundance: the 34S, 13C1, and 13C2 species for the anti-2PT conformer, as well as the 34S species for the gauche-2PT conformer.Resolvable tunneling splitting, caused by the large-amplitude motion of the sulfhydryl (SH) group, was observed for both the Ag-1PT and gauche-2PT conformers. Global fittings, integrating previous measurements, allowed for the accurate determination of rotational constants, quartic centrifugal distortion constants, and vibrational coupling parameters. The newly derived spectroscopic parameters were utilized to conduct an astronomical search toward the chemically rich Galactic Center molecular cloud G+0.693-0.027. While no evidence for propanethiol was found, we established rigorous upper limits for their column densities. These results indicate that 1PT and 2PT are approximately 13 and 5 times less abundant than ethanethiol in this source, respectively. Furthermore, the derived lower limit for the O/S ratio (29) for the 1-propanol/1-propanethiol pair is consistent with the solar value (37), proviiding a valuable benchmark for understanding the depletion of sulfur in the ISM.

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ACES VII. Compact Continuum Source Catalog of the Central Molecular Zone

The Central Molecular Zone (CMZ) resides in the inner few hundred parsecs of our Galaxy, and despite being the largest reservoir of dense molecular gas in the Milky Way, it has a relatively low present-day star formation rate (SFR) of $\sim0.08~M_{\odot}~\text{yr}^{-1}$. Continuum and spectral line observations from the Atacama Large Millimeter/submillimeter Array (ALMA) CMZ Exploration Survey (ACES) provide the first full-coverage, high-resolution map of the inner 200 parsecs of the CMZ at 3 mm. In this paper we present the ACES catalog of compact continuum sources, the most complete catalog of potential sites of star formation in the CMZ to date. Using an automated dendrogram-based source extraction procedure in combination with a by-eye morphological classification scheme, we produce a `full' catalog of 1735 detections in total. Additionally, we use spectral index measurements to generate a `filtered' catalog of 567 sources with minimal contamination from non-thermal filaments and extended free-free emission. We find that 359 ($\sim63\%$) of the filtered catalog sources are located at column densities $< 10^{23}$ cm$^{-2}$, outside of the densest molecular cloud regions, 195 of which have not been identified in previous surveys. After cross-referencing with various catalogs generated from data at different wavelengths, we consider it likely that many of these newly discovered detections are produced by pre/protostellar sources or compact HII regions.

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Chemical Complexity in the Early Stages of Star Formation in the SKAO Era

About 350 molecules have been identified in the interstellar medium (ISM), including complex molecules relevant to prebiotic chemistry. A remarkable level of molecular diversity has been observed from the earliest stages of star formation, providing the initial chemical inventory inherited by planetary systems. Radio observations have played a pivotal role in these discoveries, starting with the identification of the first polyatomic molecule, $\text{NH}_3$ (Cheung et al. 1968). (Sub-)millimeter observations have revealed complex organic molecules of prebiotic relevance, including formamide ($\text{NH}_2\text{CHO}$), glycolaldehyde ($\text{CH}_2\text{OHCHO}$), and even urea ($(\text{NH}_2)_2\text{CO}$), and hydroxylamine ($\text{NH}_2\text{OH}$), which are possible precursors of RNA nucleotides (Ceccarelli et al. 2023; Jiménez-Serra et al. 2020). However, in dense protostellar regions, dust opacity hampers the detection of molecular emission. Additionally, large molecules and those containing heavy atoms, which have rotational transitions at lower frequencies, often remain inaccessible to current instruments. The Square Kilometre Array Observatory (SKAO) will provide an unprecedented combination of sensitivity and angular resolution at radio wavelengths. This will allow for the detection of prebiotic species and offer new insights into the chemical pathways that shape emerging planetary systems (Jiménez-Serra et al. 2022). This chapter details the scientific questions and advancements that the SKAO, and more specifically, SKA-Mid equipped with the Band 5 receivers, will pursue in the field of astrochemistry, focusing on the chemical complexity in both high-mass and solar-type star-forming regions.

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Detection of a four-carbon sugar in interstellar space

Sugars are essential biomolecules, serving as metabolic fuels, nucleic acid backbone components, and structural or energy-storage polymers. A central question in origin-of-life research is how monosaccharides formed on the primitive Earth, as laboratory experiments under prebiotic conditions yield insufficient concentrations. The detection of ribose, glucose and other monosaccharides in asteroids and meteorites suggests an exogenous origin, possibly in the interstellar medium (ISM) prior to meteoritic parent-body formation. However, no sugar has been observed in the ISM so far. We report the discovery of erythrulose, a chiral four-carbon ketose, in the ISM. The detection has been achieved thanks to ultrasensitive, broadband spectral surveys toward the Galactic Center molecular cloud G+0.693-0.027 obtained using the Yebes 40m and IRAM 30m telescopes. Erythrulose appears to be at least eight times more abundant than analogous three-carbon sugars, which remain undetected in our ultrasensitive observations. Quantum chemical and astrochemical models indicate that erythrulose forms efficiently on interstellar dust grains from simpler two-carbon aldehydes and alcohols. As ketoses readily isomerize into aldoses in aqueous conditions, interstellar erythrulose could have contributed to the sugar inventory available for early metabolic and replication processes.

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Non-detection of HC(S)SH: Estimating Upper Limits and Constraining Chemistry

The search for dithioformic acid (t-HC(S)SH) in star-forming regions is crucial for understanding interstellar sulfur chemistry and addressing the 'missing sulfur' problem. Motivated by a recent claim of t-HC(S)SH detection in NGC 1333 IRAS 4A2, we independently reanalyzed the same ALMA dataset using comprehensive spectral and chemical modeling. We find no credible evidence for t-HC(S)SH: all reported transitions are fully accounted for by known, abundant molecules, with no unblended features unique to t-HC(S)SH. We critically reassess the reported detection, deriving stringent upper limits on the column density (N_t-HC(S)SH <= 4 x 10^14 cm^-2) and the fractional abundance (<= 1 x 10^-10 relative to H2). Our astrochemical models place these limits in context, showing the claimed detection likely results from spectral blending and inconsistent modeling assumptions. The non-detection aligns with chemical expectations given the rarity of complex and doubly sulfur-substituted molecules in hot corino environments. Furthermore, our analysis establishes a rigorous framework to guide future searches for sulfur-bearing species and highlights the critical importance of thorough line identification and modeling practices in astrochemistry.

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ALMA Central Molecular Zone Exploration Survey (ACES)-IV. Data of the two intermediate-width spectral windows

We release the intermediate-width spectral window data from the ALMA Central Molecular Zone Exploration Survey (ACES) Large Program, which covers SiO(2-1), SO(2_2-1_1), H13CO+(1-0), H13CN(1-0), HN13C(1-0), and HC15N (1-0), among other molecular line transitions, with an angular resolution of ~2 arcsec and a velocity resolution of 1.7 km s-1 . The full cubes of the two spectral windows as well as the key data products will be available to the community. We also present the integrated brightness, peak brightness, centroid velocity, and Galactic longitude-velocity maps of the six lines. We briefly discuss morphological correlations between the continuum and the molecular line emission, and brightness ratios between pairs of isotopologue or isotopomer lines. We highlight features and trends in the data that will be followed up in upcoming ACES science papers.

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The Emergence of Prebiotic Chemistry in the ISM

Contrary to popular belief, the interstellar medium (ISM) is not empty; it is filled with atoms, dust particles, and molecules. Some of these molecules may have been the very building blocks of life that, delivered to Earth via comets and meteorites, could have given rise to Life itself. A large-area single-dish telescope with superb sensitivity, field-of-view and multi-band instruments will allow us to explore the limits of chemical complexity in the interstellar medium, across our Galaxy and in external galaxies, determining whether amino acids, sugars, or RNA/DNA nucleobases can form in space.

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Rotational Spectroscopy and Tentative Interstellar Detection of 3-Hydroxypropanal (HOCH$_2$CH$_2$CHO) in the G+0.693-0.027 Molecular Cloud

We synthesized the astrochemically relevant molecule 3-hydroxypropanal (HOCH$_2$CH$_2$CHO) and subsequently measured and analyzed its rotational spectrum in several frequency regions ranging from 130 to 485 GHz. We analyzed the ground vibrational state as well as the two perturbed lowest-lying vibrationally excited states. With the resulting rotational parameters, we searched for this molecule in the Sagittarius B2(N) and NGC 6334I hot cores, the IRAS 16293-2422B hot corino, and the G+0.693-0.027 and TMC-1 molecular clouds. Rotational emission of 3-hydroxypropanal was tentatively detected toward G+0.693-0.027 and a column density of (8.6$\pm$1.4)$\times$10$^{12}$ cm$^{-2}$ was determined. However, this molecule was not detected in the other sources that were investigated. The chemical implications of this tentative discovery are analyzed and several potential chemical formation pathways of this species are discussed.

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Neural Network Constraints on the Cosmic-Ray Ionization Rate and Other Physical Conditions in NGC 253 with ALCHEMI Measurements of HCN and HNC

We use a neural network model and ALMA observations of HCN and HNC to constrain the physical conditions, most notably the cosmic-ray ionization rate (CRIR, zeta), in the Central Molecular Zone (CMZ) of the starburst galaxy NGC 253. Using output from the chemical code UCLCHEM, we train a neural network model to emulate UCLCHEM and derive HCN and HNC molecular abundances from a given set of physical conditions. We combine the neural network with radiative transfer modeling to generate modeled integrated intensities, which we compare to measurements of HCN and HNC from the ALMA Large Program ALCHEMI. Using a Bayesian nested sampling framework, we constrain the CRIR, molecular gas volume and column densities, kinetic temperature, and beam-filling factor across NGC 253's CMZ. The neural network model successfully recovers UCLCHEM molecular abundances with about 3 percent error and, when used with our Bayesian inference algorithm, increases the parameter inference speed tenfold. We create images of these physical parameters across NGC 253's CMZ at 50 pc resolution and find that the CRIR, in addition to the other gas parameters, is spatially variable with zeta a few times 10^{14} s^{-1} at greater than 100 pc from the nucleus, increasing to zeta greater than 10^{-13} s^{-1} at its center. These inferred CRIRs are consistent within 1 dex with theoretical predictions based on non-thermal emission. Additionally, the high CRIRs estimated in NGC 253's CMZ can be explained by the large number of cosmic-ray-producing sources as well as a potential suppression of cosmic-ray diffusion near their injection sites.

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Volume density structure of the NGC253 CMZ through ALCHEMI excitation analysis

We present a spatially-resolved excitation analysis for the central molecular zone (CMZ) of the starburst galaxy NGC 253 using the data from the ALMA Large program ALCHEMI, whereby we explore parameters distinguishing NGC 253 from the quiescent Milky Way's Galactic Center (GC). Non-LTE analyses employing a hierarchical Bayesian framework are applied to Band 3-7 transitions from nine molecular species to delineate the position-position-velocity distributions of column density ($N_\mathrm{H_2}$), volume density ($n_\mathrm{H_2}$), and temperature ($T_\mathrm{kin}$) at 27 pc resolution. Two distinct components are detected: a low-density component with $(n_\mathrm{H_2},\ T_\mathrm{kin})\sim(10^{3.3}\ \mathrm{cm}^{-3}, 85 K)$ and a high-density component with $(n_\mathrm{H_2},\ T_\mathrm{kin})\sim (10^{4.4}\ \mathrm{cm}^{-3}, 110\ \mathrm{K})$, separated at $n_\mathrm{H_2}\sim10^{3.8}\ \mathrm{cm}^{-3}$. NGC 253 has $\sim10$ times the high-density gas mass and $\sim3$ times the dense-gas mass fraction of the GC. These properties are consistent with their HCN/CO ratio but cannot alone explain the factor of $\sim30$ difference in their star formation efficiencies (SFEs), contradicting the dense-gas mass to star formation rate scaling law. The $n_\mathrm{H_2}$ histogram toward NGC 253 exhibits a shallow declining slope up to $n_\mathrm{H_2}\sim10^6\ \mathrm{cm}^{-3}$, while that of the GC steeply drops in $n_\mathrm{H_2}\gtrsim10^{4.5}\ \mathrm{cm}^{-3}$ and vanishes at $10^5\ \mathrm{cm}^{-3}$. Their dense-gas mass fraction ratio becomes consistent with their SFEs when the threshold $n_\mathrm{H_2}$ for the dense gas is taken at $\sim 10^{4.2\mbox{-}4.6}\ \mathrm{cm}^{-3}$. The rich abundance of gas above this density range in the NGC 253 CMZ, or its scarcity in the GC, is likely to be the critical difference characterizing the contrasting star formation in the centers of the two galaxies.

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A sequential acid-base (SAB) mechanism in the interstellar medium: The emergence of cis formic acid in dark molecular clouds

The abundance ratios between isomers of a COM observed in the ISM provides valuable information about the chemistry and physics of the gas and eventually, the history of molecular clouds. In this context, the origin of an abundance of c-HCOOH acid of only 6% the isomer c-HCOOH abundance in cold cores, remains unknown. Herein, we explain the presence of c-HCOOH in dark molecular clouds through the destruction and back formation of c-HCOOH and t-HCOOH in a cyclic process that involves HCOOH and highly abundant molecules such as HCO+ and NH3. We use high-level ab initio methods to compute the potential energy profiles for the cyclic destruction/formation routes of c-HCOOH and t-HCOOH. Global rate constants and branching ratios were calculated based on the transition state theory and the master equation formalism under the typical conditions of the ISM. The destruction of HCOOH by reaction with HCO+ in the gas phase leads to three isomers of the cation HC(OH)2+. The most abundant cation can react in a second step with other abundant molecules of the ISM like NH3 to form back c-HCOOH and t-HCOOH. This mechanism explains the formation of c-HCOOH in dark molecular clouds. Considering this mechanism, the fraction of c-HCOOH with respect t-HCOOH is 25.7%. To explain the 6% reported by the observations we propose that further destruction mechanisms of the cations of HCOOH should be taken into account. The sequential acid-base (SAB) mechanism proposed in this work involves fast processes with very abundant molecules in the ISM. Thus, HCOOH very likely suffers our proposed transformations in the conditions of dark molecular clouds. This is a new approach in the framework of the isomerism of organic molecules in the ISM which has the potential to try to explain the ratio between isomers of organic molecules detected in the ISM.

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Tracing Interstellar Heating: An ALCHEMI Measurement of the HCN Isomers in NGC 253

We analyze HCN and HNC emission in the nearby starburst galaxy NGC 253 to investigate its effectiveness in tracing heating processes associated with star formation. This study uses multiple HCN and HNC rotational transitions observed using ALMA via the ALCHEMI Large Program. To understand the conditions and associated heating mechanisms within NGC 253's dense gas, we employ Bayesian nested sampling techniques applied to chemical and radiative transfer models which are constrained using our HCN and HNC measurements. We find that the volume density $n_{\text{H}_{2}}$ and cosmic ray ionization rate (CRIR) $ζ$ are enhanced by about an order of magnitude in the galaxy's central regions as compared to those further from the nucleus. In NGC 253's central GMCs, where observed HCN/HNC abundance ratios are lowest, $n \sim 10^{5.5}$ cm$^{-3}$ and $ζ\sim 10^{-12}$ s$^{-1}$ (greater than $10^4$ times the average Galactic rate). We find a positive correlation in the association of both density and CRIR with the number of star formation-related heating sources (supernova remnants, HII regions, and super hot cores) located in each GMC, as well as a correlation between CRIRs and supernova rates. Additionally, we see an anticorrelation between the HCN/HNC ratio and CRIR, indicating that this ratio will be lower in regions where $ζ$ is higher. Though previous studies suggested HCN and HNC may reveal strong mechanical heating processes in NGC 253's CMZ, we find cosmic ray heating dominates the heating budget, and mechanical heating does not play a significant role in the HCN and HNC chemistry.

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Radical Addition and H Abstraction Reactions in C2H2, C2H4 and C2H6: A Gateway for Ethyl and Vinyl Bearing Molecules in the Interstellar Medium

Recent interstellar detections include a significant number of molecules containing vinyl (C2H3) and ethyl (C2H5) groups in their structure. For several of these molecules, there is not a clear experimental or theoretical evidence that support their formation from simpler precursors. We carried out a systematic search of viable reactions starting from closed shell hydrocarbons containing two carbon atoms (ethane, C2H6; ethylene, C2H4; and acetylene, C2H2) with the goal of determining viable chemical routes for the formation of vinyl and ethyl molecules on top of interstellar dust grains. Our results show that both H and OH radicals are key in converting acetylene and ethylene into more complex radicals that are susceptible to continue reacting and forming interstellar complex organic molecules. The relevant reactions, for example OH additions, present rate constants above 10$^{1}$ s$^{-1}$ that are likely competitive with OH diffusion on grains. Similarly, H atom addition to acetylene and ethylene is a very fast process with rate constants above 10$^{4}$ s$^{-1}$ in all cases, and greatly enhanced by quantum tunneling. Hydrogen abstraction reactions are less relevant, but may play a role in specific cases involving the OH radical. Reactions with other radicals NH2, CH3 are likely to have a much lesser impact in the chemistry of ethyl and vinyl bearing molecules.

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Precursors of fatty alcohols in the ISM: Discovery of n-propanol

Theories on the origins of life propose that early cell membranes were synthesized from amphiphilic molecules simpler than phospholipids such as fatty alcohols. The discovery in the interstellar medium (ISM) of ethanolamine, the simplest phospholipid head group, raises the question whether simple amphiphilic molecules are also synthesized in space. We investigate whether precursors of fatty alcohols are present in the ISM. For this, we have carried out a spectral survey at 7, 3, 2 and 1 mm toward the Giant Molecular Cloud G+0.693-0.027 located in the Galactic Center using the IRAM 30m and Yebes 40m telescopes. Here, we report the detection in the ISM of the primary alcohol n-propanol (in both conformers Ga-n-C3H7OH and Aa-n-C3H7OH), a precursor of fatty alcohols. The derived column densities of n-propanol are (5.5+-0.4)x10^13 cm^-2 for the Ga conformer and (3.4+-0.3)x10^13 cm^-2 for the Aa conformer, which imply molecular abundances of (4.1+-0.3)x10^-10 for Ga-n-C3H7OH and of (2.5+-0.2)x10^-10 for Aa-n-C3H7OH. We also searched for the AGa conformer of n-butanol (AGa-n-C4H9OH) without success yielding an upper limit to its abundance of <4.1x10^-11. The inferred CH3OH:C2H5OH:C3H7OH:C4H9OH abundance ratios go as 1:0.04:0.006:<0.0004 toward G+0.693-0.027, i.e. they decrease roughly by one order of magnitude for increasing complexity. We also report the detection of both syn and anti conformers of vinyl alcohol, with column densities of (1.11+-0.08)x10^14 cm^-2 and (1.3+-0.4)x10^13 cm^-2, and abundances of (8.2+-0.6)x10^-10 and (9.6+-3.0)x10^-11, respectively. The detection of n-propanol, together with the recent discovery of ethanolamine in the ISM, opens the possibility that precursors of lipids according to theories of the origin of life, could have been brought to Earth from outer space.

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The ionized heart of a molecular disk. ALMA observations of the hyper-compact HII region G24.78+0.08 A1

The study of hyper-compact (HC) or ultra-compact (UC) HII regions is fundamental to understanding the process of massive (> 8 M_sun) star formation. We employed Atacama Large Millimeter/submillimeter Array (ALMA) 1.4 mm Cycle 6 observations to investigate at high angular resolution (~0.050", corresponding to 330 au) the HC HII region inside molecular core A1 of the high-mass star-forming cluster G24.78+0.08. We used the H30alpha emission and different molecular lines of CH3CN and 13CH3CN to study the kinematics of the ionized and molecular gas, respectively. At the center of the HC HII region, at radii <~500 au, we observe two mutually perpendicular velocity gradients, which are directed along the axes at PA = 39 deg and PA = 133 deg, respectively. The velocity gradient directed along the axis at PA = 39 deg has an amplitude of 22 km/s mpc^(-1), which is much larger than the other's, 3 km/s mpc^(-1). We interpret these velocity gradients as rotation around, and expansion along, the axis at PA = 39 deg. We propose a scenario where the H30alpha line traces the ionized heart of a disk-jet system that drives the formation of the massive star (~20 M_sun) responsible for the HC HII region. Such a scenario is also supported by the position-velocity plots of the CH3CN and 13CH3CN lines along the axis at PA = 133 deg, which are consistent with Keplerian rotation around a 20 M_sun star. Toward the HC HII region in G24.78+0.08, the coexistence of mass infall (at radii of ~5000 au), an outer molecular disk (from <~4000 au to >~500 au), and an inner ionized disk (<~500 au) indicates that the massive ionizing star is still actively accreting from its parental molecular core. To our knowledge, this is the first example of a molecular disk around a high-mass forming star that, while becoming internally ionized after the onset of the HII region, continues to accrete mass onto the ionizing star.

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Vibrationally excited HC3N emission in NGC1068: Tracing the recent star formation in the starburst ring

Using ALMA data, we have studied the HC$_3$N and continuum emission in the starburst ring (SB ring) and the circumnuclear disc (CND) of the SB/AGN composite galaxy NGC 1068. We have detected emission from vibrationally excited HC$_3$N (HC$_3$N*) only towards one star-forming region of the SB ring. Remarkably, HC$_3$N* was not detected towards the CND despite its large HC$_3$N $v=0$ column density. From LTE and non-LTE modelling of HC$_3$N*, we obtained a dust temperature of $ T_\text{dust} \sim 250$ K and a density of $n_{\text{H}_2}=6\times10^5$ cm$^{-3}$ for this star-forming region. The estimated IR luminosity of $5.8\times10^8$ L$_\odot$ is typical of proto-Super Star Clusters (proto-SSC) observed in the SB galaxy NGC 253. We use the continuum emissions at $147$ GHz and $350$ GHz, along with CO and Pa $α$, to estimate the ages of other $14$ SSCs in the SB ring. We find the youngest SSCs to be associated with the region connecting the nuclear bar with the SB ring, supporting the scenario of sequential star formation. For the CND, our analysis yields $T_\text{dust} \leqslant 100$ K and $n_{\text{H}_2}\sim(3-6)\times10^5$cm$^{-3}$. The very different dust temperatures found for the CND and the proto-SSC indicates that, while the dust in the proto-SSC is being efficiently heated from the inside by the radiation from massive proto-stars, the CND is being heated externally by the AGN, which in the IR optically thin case can only heat the dust to $56$ K. We discuss the implications of the non-detection of HC$_3$N* near the luminous AGN in NGC 1068 on the interpretation of the HC$_3$N* emission observed in the SB/AGN composite galaxies NGC 4418 and Arp 220.

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The ionized warped disk and disk wind of the massive protostar Monoceros R2-IRS2 seen with ALMA

Theories of massive star formation predict that massive protostars accrete gas through circumstellar disks. Although several cases have been found already thanks to high-angular resolution interferometry, it remains unknown the internal physical structure of these disks and, in particular, whether they present warps or internal holes as observed in low-mass proto-planetary disks. Here, we report very high angular resolution observations of the H21alpha radio recombination line carried out in Band 9 with the Atacama Large Millimeter/submillimeter Array (beam of 80 mas x 60 mas, or 70 au x 50 au) toward the IRS2 massive young stellar object in the Monoceros R2 star-forming cluster. The H21alpha line shows maser amplification, which allows us to study the kinematics and physical structure of the ionised gas around the massive protostar down to spatial scales of ~1-2 au. Our ALMA images and 3D radiative transfer modelling reveal that the ionized gas around IRS2 is distributed in a Keplerian circumstellar disk and an expanding wind. The H21alpha emission centroids at velocities between -10 and 20 km s-1 deviate from the disk plane, suggesting a warping for the disk. This could be explained by the presence of a secondary object (a stellar companion or a massive planet) within the system. The ionized wind seems to be launched from the disk surface at distances ~11 au from the central star, consistent with magnetically-regulated disk wind models. This suggests a similar wind launching mechanism to that recently found for evolved massive stars such as MWC349A and MWC922.

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Propargylimine in the laboratory and in space: millimetre-wave spectroscopy and first detection in the ISM

Small imines containing up to three carbon atoms are present in the interstellar medium. As alkynyl compounds are abundant in this medium, propargylimine thus represents a promising candidate for a new interstellar detection. The goal of the present work is to perform a comprehensive laboratory investigation of the rotational spectrum of propargylimine in its ground vibrational state in order to obtain a highly precise set of rest-frequencies and to search it in space. The rotational spectra of $E$ and $Z$ geometrical isomers of propargylimine have been recorded in laboratory in the 83-500 GHz frequency interval. The measurements have been performed using a source-modulation millimetre-wave spectrometer equipped with a pyrolysis system for the production of unstable species. High-level ab initio calculations were performed to assist the analysis and to obtain reliable estimates for an extended set of spectroscopic quantities. The improved spectral data allow us to perform a successful search for this new imine in the quiescent G+0.693-0.027 molecular cloud. Eighteen lines of $Z$-propargylimine have been detected at level $>2.5 σ$, resulting in a column density estimate of $N = (0.24\pm 0.02)\times 10^{14}$ cm$^{-2}$. An upper limit was retrieved for the higher-energy $E$ isomer, which was not detected in the data. The fractional abundance (w.r.t. H$_2$) derived for $Z$-propargylimine is $1.8\times 10^{-10}$. We discuss the possible formation routes by comparing the derived abundance with those measured in the source for possible chemical precursors.

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