J/ApJS/237/8ivo://CDS.VizieR/J/ApJS/237/8doi:10.26093/cds/vizier.22370008CDSYousefi M.Bernath P.F.2018-11-23T11:28:56Z2018-10-16T07:23:40ZCDS support team

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

cds-question@unistra.fratomic-physicsmolecular-physicsVibration-rotation line lists for AlF, Al^35^Cl, and Al^37^Cl have been prepared in their ground electronic states (X^1^{Sigma}^+^). Experimental rotational and ro-vibrational lines were employed to calculate a potential energy surface (PES) by direct potential fitting. The PES was used to calculate ro-vibrational energy levels. Born-Oppenheimer Breakdown corrections were included in the energy level calculations for AlCl. Ro-vibrational energy levels were calculated for the v=0 to v=11 vibrational levels and up to Jmax=200 for the rotational levels. Dipole moment functions covering the range of the PES turning points were calculated for AlCl and AlF by ab initio methods and used to determine line intensities. Partition functions for temperatures up to 3000K were calculated. AlF and AlCl have been detected in circumstellar envelopes and are predicted to occur in cool stellar and sub- stellar atmospheres.2018ApJS..237....8Yhttps://cdsarc.cds.unistra.fr/viz-bin/cat/J/ApJS/237/8CatalogResearchIsServedByTAP VizieR generic servicerelated-toJ/MNRAS/442/1821 : ExoMol line list for KCl (Barton+, 2014)J/ApJ/825/150 : Laboratory spectroscopy of sodium chloride (Cabezas+, 2018)J/ApJS/235/8 : Line lists for X^1^{Sigma}^+^ LiF and LiCl (Bittner+, 2018)https://cds.unistra.fr/vizier-org/licences_vizier.htmlhttps://vizier.cds.unistra.fr/viz-bin/VizieR-2?-source=J/ApJS/237/8https://vizier.iucaa.in/viz-bin/VizieR-2?-source=J/ApJS/237/8http://vizieridia.saao.ac.za/viz-bin/VizieR-2?-source=J/ApJS/237/8https://vizier.cds.unistra.fr/viz-bin/votable?-source=J/ApJS/237/8https://vizier.iucaa.in/viz-bin/votable?-source=J/ApJS/237/8http://vizieridia.saao.ac.za/viz-bin/votable?-source=J/ApJS/237/8GETtext/xml+votablehttps://tapvizier.cds.unistra.fr/TAPVizieR/tapdefaultJ/ApJS/237/8/table2Dipole moment functions for the X^1^{Sigma}^+^ states of AlF and AlCl in DebyerecnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintr[1.2/2.7] Internuclear distance0.1nmphys.atmoldoubleAlF[-4.2/0.3]? AlF Dipole momentDphys.mol.dipoledoublenullableAlCl[-4.9/0.5]? AlCl Dipole momentDphys.mol.dipoledoublenullableJ/ApJS/237/8/table7Line lists for AlF and AlCl in the X^1^{Sigma}^+^ ground staterecnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintIsoIsotopologue (Al35Cl, Al37Cl or AlF)meta.id;phys.molcharBranchBranch (Lower J quantum number)phys.atmolcharv1[0/11] Upper vibrational quantum numberphys.atmol.qn;phys.mol.vibration;stat.maxintv0[0/10] Lower vibrational quantum numberphys.atmol.qn;phys.mol.vibration;stat.minintEv0J0[237.6/26595.6] Lower state energycm**-1phys.energy;phys.atmol.leveldoublev[-3881.2/-0.4] Transition wavenumbercm**-1phys.mol.qndoubleA[3.3e-14/75.4] Einstein A coefficients**-1phys.atmol.transProbdoublef[1e-20/0.0004] Oscillator strengthphys.atmol.oscStrengthdoubleTDMMEs[-3.2/0.2] Transition dipole moment matrix elementsDphys.mol.dipole;phys.atmol.transitiondouble