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VizieR

  
J/A+A/544/A19
  CH2NH accurate rotational rest frequencies (Dore+, 2012)
Post annotation
  
1.J/A+A/544/A19/table3Calculated hyperfine frequencies of CH2NH (314 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)
  J'   [0/36] Upper state rotational quantum number (phys.atmol.qn)
  K'a   [0/9] Upper state K quantum number (phys.atmol.qn)
  K'c   [0/32] Upper state K quantum number (phys.atmol.qn)
  J   [0/36] Lower state rotational quantum number (phys.atmol.qn)
  Ka   [0/9] Lower state K quantum number (phys.atmol.qn)
  Kc   [0/32] Lower state K quantum number (phys.atmol.qn)
  F'N   [0/36] Upper state FN=J+IN quantum number (phys.atmol.qn)
  FN   [0/36] Lower state FN quantum number (phys.atmol.qn)
  RFreq MHz [399178/973793] Calculated rest frequency (em.freq;meta.modelled)
  e_RFreq kHz rms uncertainty on RFreq (stat.error)
  LStr  Line strength (spect.line.intensity)

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