Abstract:Gas phase Elemental abundances in Molecular CloudS (GEMS) is an IRAM 30 m Large Program designed to provide estimates of the S, C, N, and O depletions and gas ionization degree, X(e−), in a selected set of star-forming filaments of Taurus, Perseus, and Orion. Our immediate goal is to build up a complete and large database of molecular abundances that can serve as an observational basis for estimating X(e−) and the C, O, N, and S depletions through chemical modeling. We observed and derived the abundances of 14… Show more
“…Figure 2 shows the column density ratio of methanol and C 18 O in all observed positions in our sample plotted against the visual extinction and the dust temperature derived from Herschel and Planck data (Palmeirim et al 2013;Rodríguez-Baras et al 2021), as well as against the volume density derived from the methanol MCMC+RADEX analysis, presented here in Sect. 4.…”
Section: Resultsmentioning
confidence: 99%
“…Since methanol lines have a relatively high critical density (between 0.7 and 3 × 10 4 cm −3 , see Table 1), the correspondent column density is very sensitive to variations in the H 2 volume density. The H 2 volume density towards all observed positions within the GEMS catalogue has been calculated by modelling the emission of CS, C 34 S, and 13 CS with the radiative transfer code RADEX (van der Tak et al 2007) in Rodríguez-Baras et al (2021). However, the lines of methanol and CS could come from different velocity components and/or different layers within the same cloud.…”
Section: Discussionmentioning
confidence: 99%
“…The visual extinction tabulated in Table B.1 has been calculated from the H 2 column density maps reported in Rodríguez- Baras et al (2021), using the formula Bohlin et al 1978).…”
Section: Discussionmentioning
confidence: 99%
“…Two velocity components are present for methanol, while a more complex structure is present in C 18 O, see Figure A.3. Figure A.14 shows in the upper panel the observed offsets within TMC-1 NH 3 on the H 2 column density map derived from Herschel and Planck data (Rodríguez-Baras et al 2021), and the variation of the CH 3 OH and C 18 O column density ratio, as well as the single column densities N(CH 3 OH) and N(C 18 O) in the observed cut across the core for both velocity components, in the lower panel. In the component at 5.7 km s −1 , the column densities of both molecules have a peak at the offset 3, and then decreases moving towards the dust peak.…”
Section: Discussionmentioning
confidence: 99%
“…As an example of our dataset, Fig. 1 shows to the left the H 2 column density map of the TMC-1 molecular cloud (upper panel) and the B213 filament (lower panel) computed from Herschel and Planck data (Palmeirim et al 2013;Rodríguez-Baras et al 2021), and on the right a zoom-in into the H 2 column density map of B213-C1 where the observed offsets are marked (upper panel) and the spectra of the 2 1,2 -1 1,1 (E 2 ) transition of methanol are overlaid with the 1-0 transition of C 18 O (lower panel). The A10, page 2 of 36…”
Context. Methanol, one of the simplest complex organic molecules in the interstellar medium, has been shown to be present and extended in cold environments such as starless cores. Studying the physical conditions at which CH3OH starts its efficient formation is important to understand the development of molecular complexity in star-forming regions.
Aims. We aim to study methanol emission across several starless cores and investigate the physical conditions at which methanol starts to be efficiently formed, as well as how the physical structure of the cores and their surrounding environment affect its distribution.
Methods. Methanol and C18O emission lines at 3 mm have been observed with the IRAM 30 m telescope within the large programme Gas phase Elemental abundances in Molecular CloudS towards 66 positions across 12 starless cores in the Taurus Molecular Cloud. A non-LTE (local thermodynamic equilibrium) radiative transfer code was used to compute the column densities in all positions. We then used state-of-the-art chemical models to reproduce our observations.
Results. We have computed N(CH3OH)/N(C18O) column density ratios for all the observed offsets, and the following two different behaviours can be recognised: the cores where the ratio peaks at the dust peak and the cores where the ratio peaks with a slight offset with respect to the dust peak (~10 000 AU). We suggest that the cause of this behaviour is the irradiation on the cores due to protostars nearby which accelerate energetic particles along their outflows. The chemical models, which do not take irradiation variations into account, can reproduce the overall observed column density of methanol fairly well, but they cannot reproduce the two different radial profiles observed.
Conclusions. We confirm the substantial effect of the environment on the distribution of methanol in starless cores. We suggest that the clumpy medium generated by protostellar outflows might cause a more efficient penetration of the interstellar radiation field in the molecular cloud and have an impact on the distribution of methanol in starless cores. Additional experimental and theoretical work is needed to reproduce the distribution of methanol across starless cores.
“…Figure 2 shows the column density ratio of methanol and C 18 O in all observed positions in our sample plotted against the visual extinction and the dust temperature derived from Herschel and Planck data (Palmeirim et al 2013;Rodríguez-Baras et al 2021), as well as against the volume density derived from the methanol MCMC+RADEX analysis, presented here in Sect. 4.…”
Section: Resultsmentioning
confidence: 99%
“…Since methanol lines have a relatively high critical density (between 0.7 and 3 × 10 4 cm −3 , see Table 1), the correspondent column density is very sensitive to variations in the H 2 volume density. The H 2 volume density towards all observed positions within the GEMS catalogue has been calculated by modelling the emission of CS, C 34 S, and 13 CS with the radiative transfer code RADEX (van der Tak et al 2007) in Rodríguez-Baras et al (2021). However, the lines of methanol and CS could come from different velocity components and/or different layers within the same cloud.…”
Section: Discussionmentioning
confidence: 99%
“…The visual extinction tabulated in Table B.1 has been calculated from the H 2 column density maps reported in Rodríguez- Baras et al (2021), using the formula Bohlin et al 1978).…”
Section: Discussionmentioning
confidence: 99%
“…Two velocity components are present for methanol, while a more complex structure is present in C 18 O, see Figure A.3. Figure A.14 shows in the upper panel the observed offsets within TMC-1 NH 3 on the H 2 column density map derived from Herschel and Planck data (Rodríguez-Baras et al 2021), and the variation of the CH 3 OH and C 18 O column density ratio, as well as the single column densities N(CH 3 OH) and N(C 18 O) in the observed cut across the core for both velocity components, in the lower panel. In the component at 5.7 km s −1 , the column densities of both molecules have a peak at the offset 3, and then decreases moving towards the dust peak.…”
Section: Discussionmentioning
confidence: 99%
“…As an example of our dataset, Fig. 1 shows to the left the H 2 column density map of the TMC-1 molecular cloud (upper panel) and the B213 filament (lower panel) computed from Herschel and Planck data (Palmeirim et al 2013;Rodríguez-Baras et al 2021), and on the right a zoom-in into the H 2 column density map of B213-C1 where the observed offsets are marked (upper panel) and the spectra of the 2 1,2 -1 1,1 (E 2 ) transition of methanol are overlaid with the 1-0 transition of C 18 O (lower panel). The A10, page 2 of 36…”
Context. Methanol, one of the simplest complex organic molecules in the interstellar medium, has been shown to be present and extended in cold environments such as starless cores. Studying the physical conditions at which CH3OH starts its efficient formation is important to understand the development of molecular complexity in star-forming regions.
Aims. We aim to study methanol emission across several starless cores and investigate the physical conditions at which methanol starts to be efficiently formed, as well as how the physical structure of the cores and their surrounding environment affect its distribution.
Methods. Methanol and C18O emission lines at 3 mm have been observed with the IRAM 30 m telescope within the large programme Gas phase Elemental abundances in Molecular CloudS towards 66 positions across 12 starless cores in the Taurus Molecular Cloud. A non-LTE (local thermodynamic equilibrium) radiative transfer code was used to compute the column densities in all positions. We then used state-of-the-art chemical models to reproduce our observations.
Results. We have computed N(CH3OH)/N(C18O) column density ratios for all the observed offsets, and the following two different behaviours can be recognised: the cores where the ratio peaks at the dust peak and the cores where the ratio peaks with a slight offset with respect to the dust peak (~10 000 AU). We suggest that the cause of this behaviour is the irradiation on the cores due to protostars nearby which accelerate energetic particles along their outflows. The chemical models, which do not take irradiation variations into account, can reproduce the overall observed column density of methanol fairly well, but they cannot reproduce the two different radial profiles observed.
Conclusions. We confirm the substantial effect of the environment on the distribution of methanol in starless cores. We suggest that the clumpy medium generated by protostellar outflows might cause a more efficient penetration of the interstellar radiation field in the molecular cloud and have an impact on the distribution of methanol in starless cores. Additional experimental and theoretical work is needed to reproduce the distribution of methanol across starless cores.
H 2 S is being detected in the atmospheres of ever more interstellar bodies, and photolysis is an important mechanism by which it is processed. Here, we report H Rydberg atom time-of-flight measurements following the excitation of H 2 S molecules to selected rotational (J KaKc ′) levels of the 1 B 1 Rydberg state associated with the strong absorption feature at wavelengths of λ ∼ 129.1 nm. Analysis of the total kinetic energy release spectra derived from these data reveals that all levels predissociate to yield H atoms in conjunction with both SH(A) and SH(X) partners and that the primary SH(A)/SH(X) product branching ratio increases steeply with ⟨J b 2 ⟩, the square of the rotational angular momentum about the b-inertial axis in the excited state. These products arise via competing homogeneous (vibronic) and heterogeneous (Coriolis-induced) predissociation pathways that involve coupling to dissociative potential energy surfaces (PES(s)) of, respectively, 1 A″ and 1 A′ symmetries. The present data also show H + SH(A) product formation when exciting the J KaKc ′ = 0 00 and 1 11 levels, for which ⟨J b 2 ⟩ = 0 and Coriolis coupling to the 1 A′ PES(s) is symmetry forbidden, implying the operation of another, hitherto unrecognized, route to forming H + SH(A) products following excitation of H 2 S at energies above ∼9 eV. These data can be expected to stimulate future ab initio molecular dynamic studies that test, refine, and define the currently inferred predissociation pathways available to photoexcited H 2 S molecules.
The longest-lived reactive NO2 molecule formation in dry and clean air environment under high temperature shock wave was investigated under three basic reactions (R2 for O+NO system, R6 for NO+NO3...
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