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  Rotational spectroscopy of diisocyanomethane (Motiyenko+, 2012)
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1.J/A+A/544/A82/new_nameRotational transitions of diisocyanomethane (NC-CH2-CN) (tables 2 and 3 of paper) (3042 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)
  state (char) 0 for the ground state transitions, 1 for the first excited vibrational state of the diisocyanomethane molecule (phys.atmol.qn)
  J"  Upper J quantum number (instr.det.qe;stat.max)
  Ka"  Upper Ka quantum number (phys.atmol.qn;stat.max)
  Kc"  Upper Kc quantum number (phys.atmol.qn;stat.max)
  J'  Lower J quantum number (instr.det.qe;stat.min)
  Ka'  Lower Ka quantum number (phys.atmol.qn;stat.min)
  Kc'  Lower Kc quantum number (phys.atmol.qn;stat.min)
  Freq MHz [130150/616700] Observed transition frequency (em.freq;phys.atmol.transition)
  bl (char) [B] B if lines are blended (meta.code)
  O-CA MHz Observed-Calculated frequencies for A-reduction (
  O-CS MHz Observed-Calculated frequencies for S-reduction (
  unc MHz Uncertainty of measurements (Note 1)   (stat.error)
  Irel  (n) Relative intensity for blended line components (spect.line.intensity;arith.ratio)

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