J/MNRAS/449/3613ivo://CDS.VizieR/J/MNRAS/449/3613doi:10.26093/cds/vizier.74493613CDSPatrascu A.T.Yurchenko S.N.Tennyson J.2024-08-14T20:21:16Z2015-04-15T08:38:02ZCDS support team

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

cds-question@unistra.fratomic-physicsAccurate line lists are calculated for aluminium monoxide covering the pure rotation, rotation-vibration and electronic (B-X blue-green and A-X infrared bands) spectrum. Line lists are presented for the four isotopologues of AlO. These line lists are suitable for high temperatures (up to 8000K) including those relevant to exoplanetary atmospheres and cool stars. A combination of empirical and ab initio methods is used: the potential energy curves were previously determined to high accuracy by fitting to extensive data from analysis of laboratory spectra; a high quality ab initio dipole moment curve is calculated using quadruple zeta basis set and the multi-reference configuration interaction (MRCI) method. Partition functions plus full line lists of transitions are made available in an electronic form as supplementary data to this article and at www.exomol.com.2015MNRAS.449.3613Phttps://cdsarc.cds.unistra.fr/viz-bin/cat/J/MNRAS/449/3613CatalogResearchIsServedByTAP VizieR generic servicerelated-toJ/MNRAS/425/34 : ExoMol line lists for BeH, MgH and CaH (Yadin+, 2012)J/MNRAS/434/1469 : ExoMol line lists for SiO (Barton+, 2013)J/MNRAS/437/1828 : ExoMol line list for HCN and HNC (Barber+, 2014)J/MNRAS/440/1649 : ExoMol line lists for CH4 (Yurchenko+, 2014)J/MNRAS/442/1821 : ExoMol line list for KCl (Barton+, 2014)J/MNRAS/445/1383 : ExoMol line list for phosphorus nitride (PN) (Yorke+, 2014)J/MNRAS/446/2337 : ExoMol line lists for PH3 (Sousa-Silva+, 2015)J/MNRAS/448/1704 : ExoMol line lists for H2CO (Al-Refaie+, 2015)J/MNRAS/451/5153 : ExoMol line lists for NaH and NaD (Rivlin+, 2015)https://cds.unistra.fr/vizier-org/licences_vizier.htmlhttps://vizier.cds.unistra.fr/viz-bin/VizieR-2?-source=J/MNRAS/449/3613https://vizier.iucaa.in/viz-bin/VizieR-2?-source=J/MNRAS/449/3613http://vizieridia.saao.ac.za/viz-bin/VizieR-2?-source=J/MNRAS/449/3613https://vizier.cds.unistra.fr/viz-bin/votable?-source=J/MNRAS/449/3613https://vizier.iucaa.in/viz-bin/votable?-source=J/MNRAS/449/3613http://vizieridia.saao.ac.za/viz-bin/votable?-source=J/MNRAS/449/3613GETtext/xml+votablehttps://tapvizier.cds.unistra.fr/TAPVizieR/tapdefaultJ/MNRAS/449/3613/s26al16oLabelled rovibronic states for Al^26^O^16^N[1/98269] State ID, non-negative integer indexmeta.idintprimaryg[12/21672] Total state degeneracyphys.atmol.oscStrengthintE[0/50000] State energy term value in cm-1cm**-1phys.energy;phys.atmol.leveldoubleJ[0.5/300.5] J-quantum number (total angular momentum excluding nuclear spin)meta.id;meta.mainfloatp[+-] Total parityphys.atmol.paritycharpr[ef] Rotationless-parityphys.atmol.qncharStateNotation of the electronic statephyscharv[0/69] State vibrational quantum numberphys.atmol.qnint|L|[0/1] |{Lambda}|, absolute value of projection of the electronic angular momentumphys.atmol.qnint|S|[0.5] |{Sigma}|, absolute value of projection of the electronic spinphys.atmol.qnfloat|O|[0.5/1.5] |{Omega}|, absolute value of projection of the total angular momentum ({Omega}={Lambda}+{Sigma})phys.atmol.qnfloatJ/MNRAS/449/3613/s27al16oLabelled rovibronic states for Al^27^O^16^N[1/98269] State ID, non-negative integer indexmeta.idintprimaryE[0/50000] State energy term value in cm-1cm**-1phys.energy;phys.atmol.leveldoubleg[12/21672] Total state degeneracyphys.atmol.oscStrengthintJ[0.5/300.5] J-quantum number (total angular momentum excluding nuclear spin)meta.id;meta.mainfloatp[+-] Total parityphys.atmol.paritycharpr[ef] Rotationless-parityphys.atmol.qncharStateNotation of the electronic statephyscharv[0/69] State vibrational quantum numberphys.atmol.qnint|L|[0/1] |{Lambda}|, absolute value of projection of the electronic angular momentumphys.atmol.qnint|S|[0.5] |{Sigma}|, absolute value of projection of the electronic spinphys.atmol.qnfloat|O|[0.5/1.5] |{Omega}|, absolute value of projection of the total angular momentum ({Omega}={Lambda}+{Sigma})phys.atmol.qnfloatJ/MNRAS/449/3613/s27al17oLabelled rovibronic states for Al^27^O^17^N[1/98269] State ID, non-negative integer indexmeta.idintprimaryE[0/50000] State energy term value in cm-1cm**-1phys.energy;phys.atmol.leveldoubleg[12/21672] Total state degeneracyphys.atmol.oscStrengthintJ[0.5/300.5] J-quantum number (total angular momentum excluding nuclear spin)meta.id;meta.mainfloatp[+-] Total parityphys.atmol.paritycharpr[ef] Rotationless-parityphys.atmol.qncharStateNotation of the electronic statephyscharv[0/69] State vibrational quantum numberphys.atmol.qnint|L|[0/1] |{Lambda}|, absolute value of projection of the electronic angular momentumphys.atmol.qnint|S|[0.5] |{Sigma}|, absolute value of projection of the electronic spinphys.atmol.qnfloat|O|[0.5/1.5] |{Omega}|, absolute value of projection of the total angular momentum ({Omega}={Lambda}+{Sigma})phys.atmol.qnfloatJ/MNRAS/449/3613/s27al18oLabelled rovibronic states for Al^27^O^18^N[1/98269] State ID, non-negative integer indexmeta.idintprimaryE[0/50000] State energy term value in cm-1cm**-1phys.energy;phys.atmol.leveldoubleg[12/21672] Total state degeneracyphys.atmol.oscStrengthintJ[0.5/300.5] J-quantum number (total angular momentum excluding nuclear spin)meta.id;meta.mainfloatp[+-] Total parityphys.atmol.paritycharpr[ef] Rotationless-parityphys.atmol.qncharStateNotation of the electronic statephyscharv[0/69] State vibrational quantum numberphys.atmol.qnint|L|[0/1] |{Lambda}|, absolute value of projection of the electronic angular momentumphys.atmol.qnint|S|[0.5] |{Sigma}|, absolute value of projection of the electronic spinphys.atmol.qnfloat|O|[0.5/1.5] |{Omega}|, absolute value of projection of the total angular momentum ({Omega}={Lambda}+{Sigma})phys.atmol.qnfloatJ/MNRAS/449/3613/t26al16oTransition file for Al^26^O^16^N1[2/98269] Upper state IDmeta.idintN0[1/98268] Lower state IDmeta.idintAEinstein A-coefficient of the transitions**-1phys.atmol.transProb;phys.atmol.transitiondoublesigmaWavenumber of transition (1)cm**-1em.freqdoubleIDRow number of transition (1)meta.id;phys.atmol.transProb;meta.mainintprimaryJ/MNRAS/449/3613/t27al16oTransition file for Al^27^O^16^N1[2/98269] Upper state IDmeta.idintN0[1/98268] Lower state IDmeta.idintAEinstein A-coefficient of the transitions**-1phys.atmol.transProb;phys.atmol.transitiondoublesigmaWavenumber of transition (1)cm**-1em.freqdoubleIDRow number of transition (1)meta.id;phys.atmol.transProb;meta.mainintprimaryJ/MNRAS/449/3613/t27al17oTransition file for Al^27^O^17^N1[2/98269] Upper state IDmeta.idintN0[1/98268] Lower state IDmeta.idintAEinstein A-coefficient of the transitions**-1phys.atmol.transProb;phys.atmol.transitiondoublesigmaWavenumber of transition (1)cm**-1em.freqdoubleIDRow number of transition (1)meta.id;phys.atmol.transProb;meta.mainintprimaryJ/MNRAS/449/3613/t27al18oTransition file for Al^27^O^18^N1[2/98269] Upper state IDmeta.idintN0[1/98268] Lower state IDmeta.idintAEinstein A-coefficient of the transitions**-1phys.atmol.transProb;phys.atmol.transitiondoublesigmaWavenumber of transition (1)cm**-1em.freqdoubleIDRow number of transition (1)meta.id;phys.atmol.transProb;meta.mainintprimary