VizieR

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VizieR

  
J/A+A/587/A152
  Rotational spectrum of 13C methylamine (Motiyenko+, 2016)
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2016A&A...587A.152M
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Post annotation 		  
1.J/A+A/587/A152/table4Predicted transitions of 13C methylamine in the ground vibrational state (37985 rows)

Simple ConstraintList Of Constraints
 
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)
  J1   [1/50] Upper J quantum number (instr.det.qe;stat.max)
  Ka1   [0/20] Upper Ka quantum number (phys.atmol.qn;stat.max)
  G1 (char) Upper symmetry species (phys.atmol.configuration)
  F1   [0/51] Upper F quantum number (phys.atmol.qn)
  J0   [0/50] Lower J quantum number (instr.det.qe;stat.min)
  Ka0   [0/20] Lower Ka quantum number (phys.atmol.qn;stat.min)
  G0 (char) Lower symmetry species (phys.atmol.configuration)
  F0   [0/51] Lower F quantum number (phys.atmol.qn)
  Freq MHz [1000/949944] Calculated transition frequency (em.freq)
  Error MHz [0.0005/0.9959] Calculated uncertainty (stat.error;meta.modelled)
  mu2S D2 [0/49] Calculated line strength (spect.line.intensity)
  Wst  Statistical weight (stat.weight)
  E0 cm-1 Energy of the lower state (phys.energy;phys.atmol.level)
  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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