Laboratory spectroscopic study of isotopic thioformaldehyde, HCS, and determination of its equilibrium structure
arXiv:1812.01554 · doi:10.1051/0004-6361/201834517
Abstract
Thioformaldehyde is an abundant molecule in various regions of the interstellar medium. However, available laboratory data limit the accuracies of calculated transition frequencies in the submillimeter region, in particular for minor isotopic species. We aim to determine spectroscopic parameters of isotopologs of H2CS that are accurate enough for predictions well into the submillimeter region. We investigated the laboratory rotational spectra of numerous isotopic species in natural isotopic composition almost continuously between 110 and 377 GHz. Individual lines were studied for most species in two frequency regions between 566 and 930 GHz. Further data were obtained for the three most abundant species in the 1290-1390 GHz region. New or improved spectroscopic parameters were determined for seven isotopic species. Quantum-chemical calculations were carried out to evaluate the differences between ground state and equilibrium rotational parameters to derive semi-empirical equilibrium structural parameters. The spectroscopic parameters are accurate enough for predictions well above 1 THz with the exception of H2(13)C(34)S where the predictions should be reliable to around 700 GHz.
arXiv commentAstron. Astrophys., in press; 12 pages
References in corpus (14)
- The Cologne Database for Molecular Spectroscopy, CDMS, in the Virtual Atomic and Molecular Data Centre, VAMDC
- The ALMA Protostellar Interferometric Line Survey (PILS): First results from an unbiased submillimeter wavelength line survey of the Class 0 protostellar binary IRAS 16293-2422 with ALMA
- Molecules at z=0.89: A 4-mm-rest-frame absorption line survey toward PKS 1830-211
- Herschel observations of EXtra-Ordinary Sources: Analysis of the HIFI 1.2 THz Wide Spectral Survey Toward Orion KL I. Methods
- Detection of circumstellar CH2CHCN, CH2CN, CH3CCH and H2CS
- The ALMA-PILS survey: The sulphur connection between protostars and comets: IRAS 16293-2422 B and 67P/Churyumov-Gerasimenko
- Herschel observations of EXtraordinary Sources: Analysis of the full Herschel/HIFI molecular line survey of Sagittarius B2(N)
- Sulfur chemistry and isotopic ratios in the starburst galaxy NGC 253
- Deuterated Thioformaldehyde in the Barnard 1 Cloud
- A spectral line survey of Orion KL in the bands 486-492 and 541-577 GHz with the Odin satellite II. Data analysis
- Rotational spectroscopy as a tool to investigate interactions between vibrational polyads in symmetric top molecules: low-lying states of methyl cyanide, CHCN
- Submillimeter spectroscopy of HCO and a revisit of the rotational spectra of HCO and HCO
- A spectral line survey of Orion KL in the bands 486-492 and 541-577 GHz with the Odin satellite I. The observational data
- Rotational spectra of isotopic species of methyl cyanide, CHCN, in their excited vibrational states
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