Submillimeter wave spectroscopy and ...
Document type :
Compte-rendu et recension critique d'ouvrage
Title :
Submillimeter wave spectroscopy and astronomical search for 1-propanimine
Author(s) :
Margulès, L., [Auteur correspondant]
Physique Moléculaire aux Interfaces [PMI]
Laboratoire de Physique des Lasers, Atomes et Molécules - UMR 8523 [PhLAM]
Remijan, A. [Auteur]
Belloche, A. [Auteur]
Motiyenko, R. A. [Auteur]
Physique Moléculaire aux Interfaces [PMI]
Laboratoire de Physique des Lasers, Atomes et Molécules - UMR 8523 [PhLAM]
Mcguire, B. A. [Auteur]
Xue, C. [Auteur]
Müller, H. S. P. [Auteur]
Garrod, R. T. [Auteur]
Menten, K. M. [Auteur]
Guillemin, J.-C., [Auteur]
Institut des Sciences Chimiques de Rennes [ISCR]
Physique Moléculaire aux Interfaces [PMI]
Laboratoire de Physique des Lasers, Atomes et Molécules - UMR 8523 [PhLAM]
Remijan, A. [Auteur]
Belloche, A. [Auteur]
Motiyenko, R. A. [Auteur]
Physique Moléculaire aux Interfaces [PMI]
Laboratoire de Physique des Lasers, Atomes et Molécules - UMR 8523 [PhLAM]
Mcguire, B. A. [Auteur]
Xue, C. [Auteur]
Müller, H. S. P. [Auteur]
Garrod, R. T. [Auteur]
Menten, K. M. [Auteur]
Guillemin, J.-C., [Auteur]
Institut des Sciences Chimiques de Rennes [ISCR]
Journal title :
Astronomy and Astrophysics - A&A
Pages :
A132
Publisher :
EDP Sciences
Publication date :
2022
ISSN :
0004-6361
English keyword(s) :
ISM: molecules
methods: laboratory: molecular
submillimeter: ISM
molecular data
astrochemistry
line: identification
methods: laboratory: molecular
submillimeter: ISM
molecular data
astrochemistry
line: identification
HAL domain(s) :
Physique [physics]/Astrophysique [astro-ph]
English abstract : [en]
Context. Methanimine, CH2NH, and ethanimine, CH3CHNH, were both detected in the interstellar medium (ISM), the former in the 1970s and the latter nearly a decade ago. By analogy with nitriles, for which hydrogen cyanide, ...
Show more >Context. Methanimine, CH2NH, and ethanimine, CH3CHNH, were both detected in the interstellar medium (ISM), the former in the 1970s and the latter nearly a decade ago. By analogy with nitriles, for which hydrogen cyanide, acetonitrile, and ethyl cyanide are the most abundant, n-propanimine was suggested as a candidate for detection in the ISM.Aims. To date, no measurements of the rotational spectrum of 1-propanimine have been made. We present measurements and an analysis of its spectrum in the millimeter- and submillimeter-wave domain in order to provide an accurate prediction that is required to search for this molecule in the ISM.Methods. The rotational spectrum of propanimine was investigated from 150 to 470 GHz. Watson’s asymmetric top Hamiltonian in the Ir representation and S reduction was used for the analysis. The new prediction allowed us to search for 1-propanimine toward the high-mass star forming region Sagittarius B2(N), the dark molecular cloud TMC-1, as well as a sample of low-mass protostellar objects. These sources were observed with the Atacama Large Millimeter/submillimeter Array, the Green Bank Telescope, or the IRAM 30 m telescope.Results. A total of 585 and 296 transitions of the E and Z-1-propanimine, respectively, were newly assigned and fitted in the laboratory spectra recorded up to 470 GHz. Quantum numbers up to J = 73 and Ka = 18 were reached for the E isomer and J = 56 and Ka = 17 for the Z isomer. We report the nondetection of 1-propanimine toward all astronomical sources investigated in this work. We find in particular that 1-propanimine is at least 20 times less abundant than methanimine in the envelope of the high-mass star forming region Sagittarius B2(N).Conclusions. The accurate spectroscopic prediction of its spectrum provided in this work will allow astronomers to continue the search for 1-propanimine in the ISM.Show less >
Show more >Context. Methanimine, CH2NH, and ethanimine, CH3CHNH, were both detected in the interstellar medium (ISM), the former in the 1970s and the latter nearly a decade ago. By analogy with nitriles, for which hydrogen cyanide, acetonitrile, and ethyl cyanide are the most abundant, n-propanimine was suggested as a candidate for detection in the ISM.Aims. To date, no measurements of the rotational spectrum of 1-propanimine have been made. We present measurements and an analysis of its spectrum in the millimeter- and submillimeter-wave domain in order to provide an accurate prediction that is required to search for this molecule in the ISM.Methods. The rotational spectrum of propanimine was investigated from 150 to 470 GHz. Watson’s asymmetric top Hamiltonian in the Ir representation and S reduction was used for the analysis. The new prediction allowed us to search for 1-propanimine toward the high-mass star forming region Sagittarius B2(N), the dark molecular cloud TMC-1, as well as a sample of low-mass protostellar objects. These sources were observed with the Atacama Large Millimeter/submillimeter Array, the Green Bank Telescope, or the IRAM 30 m telescope.Results. A total of 585 and 296 transitions of the E and Z-1-propanimine, respectively, were newly assigned and fitted in the laboratory spectra recorded up to 470 GHz. Quantum numbers up to J = 73 and Ka = 18 were reached for the E isomer and J = 56 and Ka = 17 for the Z isomer. We report the nondetection of 1-propanimine toward all astronomical sources investigated in this work. We find in particular that 1-propanimine is at least 20 times less abundant than methanimine in the envelope of the high-mass star forming region Sagittarius B2(N).Conclusions. The accurate spectroscopic prediction of its spectrum provided in this work will allow astronomers to continue the search for 1-propanimine in the ISM.Show less >
Language :
Anglais
Popular science :
Non
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