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J/A+A/587/A152
  Rotational spectrum of 13C methylamine (Motiyenko+, 2016)
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1.J/A+A/587/A152/table3Measured rotational transitions of 13CH3NH2 in the ground vibrational state (2721 rows)
2.J/A+A/587/A152/table4Predicted transitions of 13C methylamine in the ground vibrational state (37985 rows)

 
Query by Constraints constraints help applied on Columns (Output Order: + - )
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Column  Constraint Explain   (UCD)
  (ALL)recno  Record number assigned by the VizieR team. Should Not be used for identification. (meta.record)
   (ALL)J1   [1/43] Upper J quantum number (instr.det.qe;stat.max)
   (ALL)Ka1   [0/13] Upper Ka quantum number (phys.atmol.qn;stat.max)
   (ALL)G1 (char) Upper symmetry species (phys.atmol.configuration)
   (ALL)J0   [0/43] Lower J quantum number (instr.det.qe;stat.min)
   (ALL)Ka0   [0/13] Lower Ka quantum number (phys.atmol.qn;stat.min)
   (ALL)G0 (char) Lower symmetry species (phys.atmol.configuration)
   (ALL)Freq MHz [48242/944739] Observed transition frequency (em.freq)
   (ALL)Error MHz [0.03/0.1] Uncertainty of measurements (stat.error)
  (1)O-C MHz [-0.26/0.37] Residuals of the fit (stat.fit.residual;stat.fit.param;meta.modelled)
  (1)N  (n)Number of transitions observed or computed having these J0/J1 Ka0/Ka1 G0/G1 quantum numbers (meta.number)

ALL cols
    
(n) indicates a possible blank or NULL column(i)indexed column
  (2)F1   [0/51] Upper F quantum number (phys.atmol.qn)
  (2)F0   [0/51] Lower F quantum number (phys.atmol.qn)
  (2)mu2S D2 [0/49] Calculated line strength (spect.line.intensity)
  (2)Wst  Statistical weight (stat.weight)
  (2)E0 cm-1 Energy of the lower state (phys.energy;phys.atmol.level)
  (2)O  (n)Number of transitions observed having these J0/J1 Ka0/Ka1 G0/G1 quantum numbers (meta.number)

ALL cols
    
(n) indicates a possible blank or NULL column(i)indexed column
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