J/ApJS/235/8ivo://CDS.VizieR/J/ApJS/235/8doi:10.26093/cds/vizier.22350008CDSBittner D.M.Bernath P.F.2018-10-22T07:49:58Z2018-09-25T09:28:06ZCDS 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 ^6^LiF, ^7^LiF, ^6^Li^35^Cl, ^6^Li^37^Cl, ^7^Li^35^Cl, and ^7^Li^37^Cl in the X^1^{Sigma}^+^ ground states have been prepared. The rovibrational energy levels have been calculated using potential energy surfaces determined by direct potential-fitting employing the rotational and rovibrational transition frequencies of all isotopologues, and required the inclusion of Born-Oppenheimer breakdown terms. Dipole moment functions calculated ab initio at the MRCI/aug-cc-pwCV5Z level have been used for line strength calculations. Partition functions for temperatures up to 5000K have been calculated. LiF and LiCl are predicted to be present in the atmospheres of hot rocky exoplanets, brown dwarfs, and cool stars.2018ApJS..235....8Bhttps://cdsarc.cds.unistra.fr/viz-bin/cat/J/ApJS/235/8CatalogResearchIsServedByTAP VizieR generic servicerelated-toJ/MNRAS/442/1821 : ExoMol line list for KCl (Barton+, 2014)https://cds.unistra.fr/vizier-org/licences_vizier.htmlhttps://vizier.cds.unistra.fr/viz-bin/VizieR-2?-source=J/ApJS/235/8https://vizier.iucaa.in/viz-bin/VizieR-2?-source=J/ApJS/235/8http://vizieridia.saao.ac.za/viz-bin/VizieR-2?-source=J/ApJS/235/8https://vizier.cds.unistra.fr/viz-bin/votable?-source=J/ApJS/235/8https://vizier.iucaa.in/viz-bin/votable?-source=J/ApJS/235/8http://vizieridia.saao.ac.za/viz-bin/votable?-source=J/ApJS/235/8GETtext/xml+votablehttps://tapvizier.cds.unistra.fr/TAPVizieR/tapdefaultJ/ApJS/235/8/table2Dipole moment functions of the X^1^{Sigma}^+^ states of LiF and LiClrecnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintr[0.9/5] Internuclear distance0.1nmphys.atmol;pos.distancefloatLiF[3.2/19]? LiF Dipole moment, in units of DebyeDphys.mol.dipoledoublenullableLiCl[3.7/16.2]? LiCl Dipole moment, in units of DebyeDphys.mol.dipoledoublenullableJ/ApJS/235/8/table3Line lists of ^6^LiF, ^7^LiF, ^6^Li^35^Cl, ^7^Li^35^Cl, ^6^Li^37^Cl and ^7^Li^37^Cl in the X^1^{Sigma}^+^ stateIsoIsotopologuemeta.id;phys.molcharrecnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintBranch[PR] Branchmeta.notecharJ0[0/201] Lower J quantum numberinstr.det.qe;stat.minintv1[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.minintEJ0v0[319.1/42812] Lower state energycm**-1phys.energy;phys.atmol.leveldoublev[1.2/5144.6] Transition wavenumbercm**-1em.wavenumber;phys.atmol.transitiondoubleA[4e-16/231] Einstein A coefficients**-1phys.atmol.transProbdoublef[2.4e-23/0.007] Oscillator strengthphys.atmol.oscStrengthdoubleJ/ApJS/235/8/table4Partition functions for LiF and LiCl isotopologues in the X^1^{Sigma}^+^ staterecnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintTemp[1/5000] TemperatureKphys.temperatureint6LiF[1/11660] ^6^LiF Partition functionphys.atmoldouble7LiF[1/13746.4] ^7^LiF Partition functionphys.atmoldouble6Li35Cl[1.3/30297.2] ^6^Li^35^Cl Partition functionphys.atmoldouble6Li37Cl[1.3/30649.5] ^6^Li^37^Cl Partition functionphys.atmoldouble7Li35Cl[1.4/36589] ^7^Li^35^Cl Partition functionphys.atmoldouble7Li37Cl[1.4/37075] ^7^Li^37^Cl Partition functionphys.atmoldouble