VI/127ivo://CDS.VizieR/VI/127CDSVoronin B.A.Tennyson J.Tolchenov R.N.Lugovskoy A.A.Yurchenko S.N.2009-12-22T11:41:18Z2009-12-22T12:33:41ZCDS support team

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

cds-question@unistra.fratomic-physicsA computed list of HD^16^O infrared transition frequencies and intensities is presented. The list, VTT, was produced using a discrete variable representation two-step approach for solving the rotation-vibration nuclear motions. The VTT line list contains almost 700 million transitions and can be used to simulate spectra of mono-deuterated water over the entire temperature range that are of importance for astrophysics. The line list can be used for deuterium-rich environments, such as the atmosphere of Venus, and to construct a possible "deuterium test" to distinguish brown dwarfs from planetary mass objects.2010MNRAS.402..492Vhttps://cdsarc.cds.unistra.fr/viz-bin/cat/VI/127CatalogResearchIsServedByTAP VizieR generic servicerelated-toVI/119 : High accuracy computed water line list - BT2 (Barber+, 2006)VI/121 : Energy level list and linelist of HCN/HNC (Harris+, 2006)https://cds.unistra.fr/vizier-org/licences_vizier.htmlhttps://vizier.cds.unistra.fr/viz-bin/VizieR-2?-source=VI/127https://vizier.iucaa.in/viz-bin/VizieR-2?-source=VI/127http://vizieridia.saao.ac.za/viz-bin/VizieR-2?-source=VI/127https://vizier.cds.unistra.fr/viz-bin/votable?-source=VI/127https://vizier.iucaa.in/viz-bin/votable?-source=VI/127http://vizieridia.saao.ac.za/viz-bin/votable?-source=VI/127GETtext/xml+votablehttps://tapvizier.cds.unistra.fr/TAPVizieR/tapdefaultVI/127/levelsFile containing the 163,491 energy levels (some with ro-vibrational assignments). Once unzipped, use as 'fort.80' in spectra-VTTrecnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintLevel[1,163491] Number of the levelphys.atmol.qnintJ[0,50] Total angular momentum quantum numberphys.atmol.qnintSym[0,1] Symmetry number (see paper)phys.atmol.qnintBlock[1,4050] Reference in the blockmeta.idintE[0,30000] Energy of the levelcm**-1phys.energy;phys.atmol.leveldoublev1[-2,10] v1 symmetric stretch quantum numberphys.atmol.qnintv2[-2,19] v2 bend quantum numberphys.atmol.qnintv3[-2,8] v3 asymmetric stretch quantum numberphys.atmol.qnintKa[-2,40] Ka rotational quantum numberphys.atmol.qnintKc[-4,50] Kc rotational quantum numberphys.atmol.qnint