VizieR

CfA VizieR . ADAC VizieR . Cambridge (UK) VizieR . IUCAA VizieR . INASAN VizieR .

VizieR

  
J/ApJ/853/139
  1-(Z)-1-propanimine rotational transitions (Sil+, 2018)
Post annotation
  
1.J/ApJ/853/139/propanimine*Propanimine catalog (Note) (53931 rows)

 
Query by Constraints constraints help applied on Columns (Output Order: + - )
ShowSortColumn  Constraint Explain   (UCD)
  recno  Record number assigned by the VizieR team. Should Not be used for identification. (meta.record)
  Freq MHz [0.5/649805] Line frequency (em.freq)
  logInt [nm2.MHz] [-15/-2.6] log integrated intensity at 300K (spect.line.intensity)
  DR   [3] Degrees of freedom (Note 1)   (meta.code)
  ELo cm-1 [-0/4078] Lower state energy (Note 2)   (phys.energy;phys.atmol.level)
  GUp   [1/343] Upper state degeneracy (phys.electron.degen)
  TAG   [57010] Species tag or molecular identifier (always "57010" here) (Note 3)   (meta.id;phys.mol)
  QNFMT   [304] Format of the quantum numbers (always "304") (meta.code)
  J1 (char) Upper state J quantum numbers (phys.atmol.configuration)
  Ka1 (char) Upper state Ka quantum numbers (phys.atmol.qn)
  Kc1 (char) Upper state Kc quantum numbers (phys.atmol.qn)
  v1 (char) Upper state v quantum numbers (phys.atmol.qn)
  J0 (char) Lower state J quantum numbers (phys.atmol.configuration)
  Ka0 (char) Lower state Ka quantum numbers (phys.atmol.qn)
  Kc0 (char) Lower state Kc quantum numbers (phys.atmol.qn)
  v0 (char) Lower state v quantum numbers (phys.atmol.qn)

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