VI/131ivo://CDS.VizieR/VI/131CDSHarris G.J.Larner F.C.Tennyson J.Kaminsky B.M.Pavlenko Ya.V.,Jones H.R.A.2017-07-11T07:27:35Z2010-09-11T13:27:24ZCDS support team

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

cds-question@unistra.fratomic-physicsradio-astronomystellar-atmospheric-opacityA linelist of vibration-rotation transitions for ^13^C substituted HCN is presented. The line list is constructed using known experimental levels where available, calculated levels and ab initio line intensities originally calculated for the major isotopologue. Synthetic spectra are generated and compared with observations for cool carbon star WZ Cas. It is suggested that high resolution HCN spectra recorded near 14um should be particularly sensitive to the ^13^C-^12^C ratio.2008MNRAS.390..143Hhttps://cdsarc.cds.unistra.fr/viz-bin/cat/VI/131CatalogResearchIsServedByTAP VizieR generic servicerelated-toVI/121 : Linelist of HCN and HNC (Harris+, 2006)http://www.tampa.phys.ucl.ac.uk/ftp/astrodata/ : Astrodata andhttps://cds.unistra.fr/vizier-org/licences_vizier.htmlhttps://vizier.cds.unistra.fr/viz-bin/VizieR-2?-source=VI/131https://vizier.iucaa.in/viz-bin/VizieR-2?-source=VI/131http://vizieridia.saao.ac.za/viz-bin/VizieR-2?-source=VI/131https://vizier.cds.unistra.fr/viz-bin/votable?-source=VI/131https://vizier.iucaa.in/viz-bin/votable?-source=VI/131http://vizieridia.saao.ac.za/viz-bin/votable?-source=VI/131GETtext/xml+votablehttps://tapvizier.cds.unistra.fr/TAPVizieR/tapRadiodefaultVI/131/h13cnlisLine list of H13CN/HN13C in format for stellar modellingFreqWavenumber of the transitioncm**-1phys.atmol.transProb;phys.atmol.transitiondoubleindexedE"Energy of the lower statecm**-1phys.energy;phys.atmol.leveldoubleJ"[0,60] Rotational quantum number of lower statephys.atmol.qnintJ'[0,60] Rotational quantum number of upper statephys.atmol.qnintAEinstein A coefficient of the transitions**-1phys.atmol.transProb;phys.atmol.transitiondoubleIndex"[1/168090] Unique index number of lower statemeta.idintprimaryindexedIndex'[2/168099] Unique index number of upper statemeta.idintprimaryindexediso"[-2/1] Isomer configuration of lower state (G1)phys.atmol.configurationintiso'[-2/1] Isomer configuration of upper state (G1)phys.atmol.configurationintLab[ai lb] ab initio (ai) or lab determined (lb) frequencymeta.notecharVI/131/enlvs13Energy levels for H13CN/HN13CIndex[1,168110] Unique index number of statemeta.idintprimaryindexedJ[0,60] Rotational quantum number of lower statephys.atmol.qnintP[0,1] Parity of the lower statephys.atmol.parityintn[1,2220] Number of lower state in J-parity blockmeta.idintEaiValue of the calculated energy levelcm**-1phys.energy;phys.atmol.leveldoubleiso[-2,1] Isomer configuration (G1)phys.atmol.configurationintv1[-2,5] H-(CN) stretch approximate quantum numberphys.atmol.qnintv2[-2,14] Bend approximate quantum number of statephys.atmol.qnintl[-2,13] Vibrational angular momentum approximate quantum number of statephys.atmol.qnintv3[-2,5] C-N stretch approximate quantum numberphys.atmol.qnintElab? Lab/empirical energy of the statecm**-1phys.energy;phys.atmol.leveldoublenullablee_Elab? Estimated error on the lab empirical energycm**-1stat.errordoublenullablen_Elab[ec] Label identifying lab determined (e) or interpolated (c) datameta.notecharf_Elab[IC] Label identifying an Interpolated or ab initio Calculated energymeta.codecharVI/131/h13cnlinLine list of H13CN/HN13C in spectroscopic formatlambda[7692/999897] Wavelength of the transition0.1nmem.wl;phys.atmol.transitiondoubleindexedgfgf in absorptionphys.absorption.coeffdoubleEEnergy of the lower stateeVphys.energy;phys.atmol.levelfloatVI/131/dipolesLaboratory determined transition dipole and Herman-Wallice constants for the CN stretch fundamental and first hot bandv1'[0] H-C stretch quantum number for upper statephys.atmol.qnintv2'[0,1] Bend quantum number for upper statephys.atmol.qnintl'[0,1] vibrational angular momentum quantum number for upper statephys.atmol.qnintv3'[1] C-N stretch quantum number for upper statephys.atmol.qnintv1"[0] H-C stretch quantum number for lower statephys.atmol.qnintv2"[0,1] Bend quantum number for lower statephys.atmol.qnintl"[0,1] vibrational angular momentum quantum number for lower statephys.atmol.qn;phys.mol.vibrationintv3"[0] C-N stretch quantum number for lower statephys.atmol.qnintVIF[1] Vibrational intensity factorspect.line.intensityfloatmuBand transition dipoleDinstr.bandpass;phys.atmol.transitiondoubleq1First order Herman-Wallace constantarith.zpdoubleq2Second order Herman-Wallace constantarith.zpfloatqPPerpendicular Herman-Wallace constantarith.zpfloat