scholarly journals Impact of nonconvergence and various approximations of the partition function on the molecular column densities in the interstellar medium

2019 ◽  
Vol 627 ◽  
pp. A65 ◽  
Author(s):  
M. Carvajal ◽  
C. Favre ◽  
I. Kleiner ◽  
C. Ceccarelli ◽  
E. A. Bergin ◽  
...  

We emphasize that the completeness of the partition function, that is, the use of a converged partition function at the typical temperature range of the survey, is very important to decrease the uncertainty on this quantity and thus to derive reliable interstellar molecular densities. In that context, we show how the use of different approximations for the rovibrational partition function together with some interpolation and/or extrapolation procedures may affect the estimate of the interstellar molecular column density. For that purpose, we apply the partition function calculations to astronomical observations performed with the IRAM-30 m telescope towards the NGC 7538–IRS1 source of two N-bearing molecules: isocyanic acid (HNCO, a quasilinear molecule) and methyl cyanide (CH3CN, a symmetric top molecule). The case of methyl formate (HCOOCH3), which is an asymmetric top O-bearing molecule containing an internal rotor is also discussed. Our analysis shows that the use of different partition function approximations leads to relative differences in the resulting column densities in the range 9–43%. Thus, we expect this work to be relevant for surveys of sources with temperatures higher than 300 K and to observations in the infrared.

1991 ◽  
Vol 95 (11) ◽  
pp. 8374-8389 ◽  
Author(s):  
J. M. L. Martin ◽  
J. P. François ◽  
R. Gijbels

2020 ◽  
Vol 638 ◽  
pp. A3 ◽  
Author(s):  
L. Margulès ◽  
B. A. McGuire ◽  
R. A. Motiyenko ◽  
C. Brogan ◽  
T. Hunter ◽  
...  

Context. Ketene was detected in the interstellar medium (ISM) in 1977. Until now, only one derivative, the ketenyl radical, has been observed in this medium. Due to its large dipole moment value, cynaoketene is one of the best candidates for possible ketene derivative detection. Aims. To date, the measurements of the rotational spectra have been limited to 60 GHz. The extrapolation of the prediction in the millimeter wave domain is inaccurate and does not permit an unambiguous detection. Methods. The rotational spectra were re-investigated up to 330 GHz. Using the new prediction cyanoketene was sought after in a variety of astronomical sources: NGS 63341, SgrB2(N), and ASAI sources. Results. A total of 1594 transitions were newly assigned and fitted together with those from previous studies, reaching quantum numbers up to J = 82 and Ka = 24. Watson’s asymmetric top Hamiltonian in the Ir representation was used for the analysis; both reductions A and S were tested. Logically, the S reduction gave the best results confirming that the molecule is very close to the prolate limit. Cynaoketene was not found in ISM; upper limits to the column density were derived in each source.


2019 ◽  
Vol 623 ◽  
pp. A69 ◽  
Author(s):  
S. Manigand ◽  
H. Calcutt ◽  
J. K. Jørgensen ◽  
V. Taquet ◽  
H. S. P. Müller ◽  
...  

Studies of deuterated isotopologues of complex organic molecules can provide important constraints on their origin in star formation regions. In particular, the abundances of deuterated species are very sensitive to the physical conditions in the environment where they form. Because the temperatures in star formation regions are low, these isotopologues are enhanced to significant levels, which enables the detection of multiply deuterated species. However, for complex organic species, so far only the multiply deuterated variants of methanol and methyl cyanide have been reported. The aim of this paper is to initiate the characterisation of multiply deuterated variants of complex organic species with the first detection of doubly deuterated methyl formate, CHD2OCHO. We use ALMA observations from the Protostellar Interferometric Line Survey (PILS) of the protostellar binary IRAS 16293–2422 in the spectral range of 329.1 GHz to 362.9 GHz. Spectra towards each of the two protostars are extracted and analysed using a local thermal equilibrium model in order to derive the abundances of methyl formate and its deuterated variants. We report the first detection of doubly deuterated methyl formate CHD2OCHO in the ISM. The D-to-H ratio (D/H ratio) of CHD2OCHO is found to be 2–3 times higher than the D/H ratio of CH2DOCHO for both sources, similar to the results for formaldehyde from the same dataset. The observations are compared to a gas-grain chemical network coupled to a dynamical physical model, tracing the evolution of a molecular cloud until the end of the Class 0 protostellar stage. The overall D/H ratio enhancements found in the observations are of about the same magnitude as the predictions from the model for the early stages of Class 0 protostars. However, that the D/H ratio of CHD2OCHO is higher than that of CH2DOCHO is still not predicted by the model. This suggests that a mechanism enhances the D/H ratio of singly and doubly deuterated methyl formate that is not in the model, for instance, mechanisms for H–D substitutions. This new detection provides an important constraint on the formation routes of methyl formate and outlines a path forward in terms of using these ratios to determine the formation of organic molecules through observations of differently deuterated isotopologues towards embedded protostars.


2018 ◽  
Vol 610 ◽  
pp. A44 ◽  
Author(s):  
L. Margulès ◽  
B. Tercero ◽  
J. C. Guillemin ◽  
R. A. Motiyenko ◽  
J. Cernicharo

Context. About 40 cyanide compounds have been detected in the interstellar medium, but only 3 examples of organic isocyanide compounds were observed in this medium. Ethyl isocyanide is one of the best candidates for possible detection. Aim. To date, measurements of rotational spectra are limited to 40 GHz. The extrapolation of the prediction in the millimeter wave domain is inaccurate and does not permit an unambiguous detection. Methods. The rotational spectra were reinvestigated from 0.15 to 1 THz. Using the new prediction, we searched for the compound ethyl isocyanide in Orion KL and Sgr B2. Results. We newly assigned 2906 transitions and fitted these new data with those from previous studies, reaching quantum numbers up to J = 103 and Ka = 30. The asymmetric top Hamiltonian proposed by Watson in the Ir representation was used for the analysis, and both reductions A and S were tested. The search for CH3CH2NC in Sgr B2 (IRAM 30m) and Orion KL (IRAM 30m, ALMA Science Verification) result in a non-detection; upper limits to the column density were derived.


1988 ◽  
Vol 65 (6) ◽  
pp. 1377-1397 ◽  
Author(s):  
James K.G. Watson

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