J/A+AS/117/561ivo://CDS.VizieR/J/A+AS/117/561CDSHure J.M.Roueff E.1997-12-09T18:10:59Z1997-12-09T19:10:48ZCDS support team

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

cds-question@unistra.fratomic-physicsExpansion coefficients of the polynomial expansion representing the transition D-values for the {DELTA}v=1 band and the ^12^C^16^O isotope. Results are obtained using the Electric Dipole Moment Function EDMF2 (Langhoff & Bauschlicher 1995, J. Chem. Phys. 102, 5220). The fits are better than 1% when |m|<=m_max_.1996A&AS..117..561Hhttps://cdsarc.cds.unistra.fr/viz-bin/cat/J/A+AS/117/561CatalogResearchIsServedByTAP VizieR generic servicehttps://cds.unistra.fr/vizier-org/licences_vizier.htmlhttps://vizier.cds.unistra.fr/viz-bin/VizieR-2?-source=J/A+AS/117/561https://vizier.iucaa.in/viz-bin/VizieR-2?-source=J/A+AS/117/561http://vizieridia.saao.ac.za/viz-bin/VizieR-2?-source=J/A+AS/117/561https://vizier.cds.unistra.fr/viz-bin/votable?-source=J/A+AS/117/561https://vizier.iucaa.in/viz-bin/votable?-source=J/A+AS/117/561http://vizieridia.saao.ac.za/viz-bin/votable?-source=J/A+AS/117/561GETtext/xml+votablehttps://tapvizier.cds.unistra.fr/TAPVizieR/tapdefaultJ/A+AS/117/561/table4aDELTAv=1 for 12C16OrecnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintv''Lower vibrational quantum numberphys.atmol.qnint[m_max_]Rotationless transition matrix elementDphys.mol.dipoleinta0Constant for n=DELTAv (1)arith.zpdoublea1First-order coefficient for n=DELTAv (1)stat.fit.paramdoublea2Second-order coefficient for n=DELTAv (1)stat.fit.paramdoublea3Thrid-order coefficient for n=DELTAv (1)stat.fit.paramdoublea4Fourth-order coefficient for n=DELTAv (1)stat.fit.paramdoubleJ/A+AS/117/561/table4bDELTAv=2 for 12C16Oa2Second-order coefficient for n=DELTAv (1)stat.fit.paramdoublerecnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintv''Lower vibrational quantum numberphys.atmol.qnint[m_max_]Rotationless transition matrix elementDphys.mol.dipoleinta0Constant for n=DELTAv (1)arith.zpdoublea1First-order coefficient for n=DELTAv (1)stat.fit.paramdoublea3Thrid-order coefficient for n=DELTAv (1)stat.fit.paramdoublea4Fourth-order coefficient for n=DELTAv (1)stat.fit.paramdoubleJ/A+AS/117/561/table4cDELTAv=3 for 12C16OrecnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintv''Lower vibrational quantum numberphys.atmol.qnint[m_max_]Rotationless transition matrix elementDphys.mol.dipoleinta0Constant for n=DELTAv (1)arith.zpdoublea1First-order coefficient for n=DELTAv (1)stat.fit.paramdoublea2Second-order coefficient for n=DELTAv (1)stat.fit.paramdoublea3Thrid-order coefficient for n=DELTAv (1)stat.fit.paramdoublea4Fourth-order coefficient for n=DELTAv (1)stat.fit.paramdoubleJ/A+AS/117/561/table5aDELTAv=1 for 13C16OrecnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintv''Lower vibrational quantum numberphys.atmol.qnint[m_max_]Rotationless transition matrix elementDphys.mol.dipoleinta0Constant for n=DELTAv (1)arith.zpdoublea1First-order coefficient for n=DELTAv (1)stat.fit.paramdoublea2Second-order coefficient for n=DELTAv (1)stat.fit.paramdoublea3Thrid-order coefficient for n=DELTAv (1)stat.fit.paramdoublea4Fourth-order coefficient for n=DELTAv (1)stat.fit.paramdoubleJ/A+AS/117/561/table5bDELTAv=2 for 13C16OrecnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintv''Lower vibrational quantum numberphys.atmol.qnint[m_max_]Rotationless transition matrix elementDphys.mol.dipoleinta0Constant for n=DELTAv (1)arith.zpdoublea1First-order coefficient for n=DELTAv (1)stat.fit.paramdoublea2Second-order coefficient for n=DELTAv (1)stat.fit.paramdoublea3Thrid-order coefficient for n=DELTAv (1)stat.fit.paramdoublea4Fourth-order coefficient for n=DELTAv (1)stat.fit.paramdoubleJ/A+AS/117/561/table5cDELTAv=3 for 13C16OrecnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintv''Lower vibrational quantum numberphys.atmol.qnint[m_max_]Rotationless transition matrix elementDphys.mol.dipoleinta0Constant for n=DELTAv (1)arith.zpdoublea1First-order coefficient for n=DELTAv (1)stat.fit.paramdoublea2Second-order coefficient for n=DELTAv (1)stat.fit.paramdoublea3Thrid-order coefficient for n=DELTAv (1)stat.fit.paramdoublea4Fourth-order coefficient for n=DELTAv (1)stat.fit.paramdoubleJ/A+AS/117/561/table6aDELTAv=1 for 12C17OrecnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintv''Lower vibrational quantum numberphys.atmol.qnint[m_max_]Rotationless transition matrix elementDphys.mol.dipoleinta0Constant for n=DELTAv (1)arith.zpdoublea1First-order coefficient for n=DELTAv (1)stat.fit.paramdoublea2Second-order coefficient for n=DELTAv (1)stat.fit.paramdoublea3Thrid-order coefficient for n=DELTAv (1)stat.fit.paramdoublea4Fourth-order coefficient for n=DELTAv (1)stat.fit.paramdoubleJ/A+AS/117/561/table6cDELTAv=3 for 12C17OrecnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintv''Lower vibrational quantum numberphys.atmol.qnint[m_max_]Rotationless transition matrix elementDphys.mol.dipoleinta0Constant for n=DELTAv (1)arith.zpdoublea1First-order coefficient for n=DELTAv (1)stat.fit.paramdoublea2Second-order coefficient for n=DELTAv (1)stat.fit.paramdoublea3Thrid-order coefficient for n=DELTAv (1)stat.fit.paramdoublea4Fourth-order coefficient for n=DELTAv (1)stat.fit.paramdoubleJ/A+AS/117/561/table7cDELTAv=3 for 12C18OrecnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintv''Lower vibrational quantum numberphys.atmol.qnint[m_max_]Rotationless transition matrix elementDphys.mol.dipoleinta0Constant for n=DELTAv (1)arith.zpdoublea1First-order coefficient for n=DELTAv (1)stat.fit.paramdoublea2Second-order coefficient for n=DELTAv (1)stat.fit.paramdoublea3Thrid-order coefficient for n=DELTAv (1)stat.fit.paramdoublea4Fourth-order coefficient for n=DELTAv (1)stat.fit.paramdoubleJ/A+AS/117/561/table6bDELTAv=2 for 12C17Oa1First-order coefficient for n=DELTAv (1)stat.fit.paramdoublerecnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintv''Lower vibrational quantum numberphys.atmol.qnint[m_max_]Rotationless transition matrix elementDphys.mol.dipoleinta0Constant for n=DELTAv (1)arith.zpdoublea2Second-order coefficient for n=DELTAv (1)stat.fit.paramdoublea3Thrid-order coefficient for n=DELTAv (1)stat.fit.paramdoublea4Fourth-order coefficient for n=DELTAv (1)stat.fit.paramdoubleJ/A+AS/117/561/table7aDELTAv=1 for 12C18OrecnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintv''Lower vibrational quantum numberphys.atmol.qnint[m_max_]Rotationless transition matrix elementDphys.mol.dipoleinta0Constant for n=DELTAv (1)arith.zpdoublea1First-order coefficient for n=DELTAv (1)stat.fit.paramdoublea2Second-order coefficient for n=DELTAv (1)stat.fit.paramdoublea3Thrid-order coefficient for n=DELTAv (1)stat.fit.paramdoublea4Fourth-order coefficient for n=DELTAv (1)stat.fit.paramdoubleJ/A+AS/117/561/table7bDELTAv=2 for 12C18OrecnoRecord number assigned by the VizieR team. Should Not be used for identification.meta.recordintv''Lower vibrational quantum numberphys.atmol.qnint[m_max_]Rotationless transition matrix elementDphys.mol.dipoleinta0Constant for n=DELTAv (1)arith.zpdoublea1First-order coefficient for n=DELTAv (1)stat.fit.paramdoublea2Second-order coefficient for n=DELTAv (1)stat.fit.paramdoublea3Thrid-order coefficient for n=DELTAv (1)stat.fit.paramdoublea4Fourth-order coefficient for n=DELTAv (1)stat.fit.paramdouble