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  J/A+A/466/255
 Isotopic ethyl cyanide (Demyk+, 2007)
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1.J/A+A/466/255/TransAll transitions of CH3CH2CN (22105 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)
  Iso (char) 1 for 13CH3CH2CN, 2 for CH313CH2CN, and 3 for CH3CH213CN molecule (meta.id;phys.mol)
  J0  J value of the lower state (phys.atmol.qn)
  Ka0  Ka value of the lower state (phys.atmol.qn)
  Kc0  Kc value of the lower state (phys.atmol.qn)
  J1  J value of the upper state (phys.atmol.qn)
  Ka1  Ka value of the upper state (phys.atmol.qn)
  Kc1  Kc value of the upper state (phys.atmol.qn)
  Freq MHz Calculated frequency (em.freq;meta.modelled)
  e_Freq MHz Error on the calculated frequency (stat.error)
  S  Line strength (spect.line.intensity)
  Dipole (char) [A/B] Type of the transition (meta.note)
  E0 cm-1 Energy of the lower state (phys.energy;phys.atmol.level)

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