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  A3Π-X3Σ transitions of OH+ (Hodges+, 2017)
Post annotation
1.J/ApJ/840/81/table2Line list used in fit including all relevant transitions and fit residuals (1009 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)
  eS1 (char) [AXc] Upper electronic state (phys.atmol.configuration)
  v1   [0/4] Upper vibrational quantum number (phys.mol.qn)
  J1   [0/23] Upper J quantum number (instr.det.qe;stat.max)
  S1   [0/22] Upper S quantum number (phys.atmol.qn)
  Fn1e/f (char) Upper F number and parity (phys.atmol.qn)
  eS0 (char) [Xab] Lower electronic state (phys.atmol.configuration)
  v0   [0/4] Lower vibrational quantum number (phys.mol.qn)
  J0   [0/23] Lower J quantum number (instr.det.qe;stat.min)
  S0   [0/22] Lower S quantum number (phys.atmol.qn)
  Fn0e/f (char) Lower F number and parity (phys.atmol.qn)
  Freq cm-1 [30.3/30015.3] Transition frequency (em.freq;phys.atmol.transition)
  O-C cm-1 [-0.1/0.1] Fit residual as observed frequency minus calculated frequency (;em.freq;
  Label (char) Ro-vibrational branch label (;phys.atmol.transition)
  r_Label (char) [NRS] Source label of the data (Note 1)   (meta.ref;pos.frame)

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