J/A+A/549/A128ivo://CDS.VizieR/J/A+A/549/A128doi:10.26093/cds/vizier.35490128CDSKutsenko A.S.Motiyenko R. A.Margules L.Guillemin J.-C.2013-06-10T08:15:43Z2013-01-10T09:06:11ZCDS support team

CDS, Observatoire de Strasbourg, 11 rue de l'Universite, F-67000 Strasbourg, France

cds-question@unistra.fratomic-physicsFormamide (HCONH_2_) is the simplest molecule with a peptide bond detected in the interstellar medium. One of the keys for understanding the mechanisms for forming formamide in massive hot cores is the comparison of the relative abundances of its deuterated isotopologues. No deuterated species of formamide have been detected to date mostly owing to the lack of laboratory spectral data, which is limited by cm-wave measurements up to 40GHz. Therefore, we decided to extend the measurements and the analysis of the rotational spectra of deuterated isotopologues of formamide into terahertz range. We measured the rotational spectra of deuterated formamide in the frequency range 150-950GHz using the Lille fast-scan and solid-state source spectrometers. The ground vibrational states of 4 different isotopologues of formamide, DCONH_2_, cis-HCONHD, trans-HCONHD, and HCOND_2_ were assigned and analysed. The sets of the rotational and centrifugal distortion constants we obtained allow us to calculate accurate predictions of the transition frequencies for deuterated formamide in the frequency range above 1THz and at least for J<65 and Ka<25.2013A&A...549A.128Khttps://cdsarc.cds.unistra.fr/viz-bin/cat/J/A+A/549/A128CatalogResearchIsServedByTAP VizieR generic servicerelated-toJ/A+A/493/565 : Deuterated and ^15^N ethyl cyanides (Margules+, 2009)J/A+A/538/A51 : Rotational spectrum of CH_3_CH(NH_2_)CN (Mollendal+, 2012)J/A+A/538/A119 : ^18^O-methyl formate (HCO^18^OCH_3_) spectrum (Tercero+ 2012)J/A+A/540/A51 : Submm spectrum of deuterated glycolaldehydes (Bouchez+, 2012)J/A+A/543/A46 : Submillimeter spectrum of HCOOCD_2_H (Coudert+, 2012)J/A+A/543/A135 : New analysis of ^13^C-CH_3_CH_2_CN up to 1THz (Richard+, 2012)J/A+A/544/A82 : Rotational spectroscopy of diisocyanomethane (Motiyenko+ 2012)J/A+A/548/A71 : Spectroscopy and ISM detection of formamide (Motiyenko+, 2012)https://cds.unistra.fr/vizier-org/licences_vizier.htmlhttps://vizier.cds.unistra.fr/viz-bin/VizieR-2?-source=J/A+A/549/A128https://vizier.iucaa.in/viz-bin/VizieR-2?-source=J/A+A/549/A128http://vizieridia.saao.ac.za/viz-bin/VizieR-2?-source=J/A+A/549/A128https://vizier.cds.unistra.fr/viz-bin/votable?-source=J/A+A/549/A128https://vizier.iucaa.in/viz-bin/votable?-source=J/A+A/549/A128http://vizieridia.saao.ac.za/viz-bin/votable?-source=J/A+A/549/A128GETtext/xml+votablehttps://tapvizier.cds.unistra.fr/TAPVizieR/tapdefaultJ/A+A/549/A128/table2Assigned rotational transitions of the ground states of the studied singly deuterated isotopologues of formamide (HCONH_2_)J'Lower J quantum numberinstr.det.qe;stat.minintrecnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintSpeciesIsotopic species of formamide: DCONH2, c-HCONHD (cis), or t-HCONHD (trans)meta.notecharJ"Upper J quantum numberinstr.det.qe;stat.maxintKa"Upper Ka (rotational) quantum numberphys.atmol.qn;stat.maxintKc"Upper Kc (rotational) quantum numberphys.atmol.qn;stat.maxintF"Upper F (hyperfine) quantum numberphys.atmol.qnintKaLower Ka (rotational) quantum numberphys.atmol.qn;stat.minintKc'Lower Kc (rotational) quantum numberphys.atmol.qn;stat.minintF'Lower F (hyperfine) quantum numberphys.atmol.qnintFreqObserved transition frequencyMHzem.freq;phys.atmol.transitiondoubleO-CIndividual residuals of the fitMHzstat.fit.residualfloatuncMeasurement uncertaintyMHzstat.errorfloatO-Cb? Residuals of the blended componentsMHzstat.fit.residualfloatnullableIrel? Relative intensity for blended line componentsspect.line.intensity;arith.ratiofloatnullable