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J/ApJ/753/18
  Far-IR spectrum of ethylene oxide (CH2-O-CH2) (Medcraft+, 2012)
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1.J/ApJ/753/18/table2aObserved and predicted transition frequencies of ethylene oxide in the ground vibrational state (666 rows)
2.J/ApJ/753/18/table2b*Observed and predicted transition frequencies of ethylene oxide in the ground vibrational state (Note) (1182 rows)

 
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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)J'   [1/49] The J' value (phys.mol.qn)
   (ALL)Ka'   [0/35] The Ka' value (phys.mol.qn)
   (ALL)Kc'   [0/20] The Kc' value (phys.mol.qn)
   (ALL)J"   [0/49] The J" value (phys.mol.qn)
   (ALL)Ka"   [0/34] The Ka" value (phys.mol.qn)
   (ALL)Kc"   [0/21] The Kc" value (phys.mol.qn)
   (ALL)Fobs MHz [23061/357423] Observed transition frequency (0.7/12cm–1) (em.freq)
  (1)e_Fobs MHz [0.01/0.2] Uncertainty in Fobs (stat.error)
  (1)Fcalc MHz Calculated transition frequency (em.freq)
  (1)O-C MHz [-0.5/0.5] Observed minus Calculated frequency (stat.fit.residual)

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 (i)indexed column
  (1)Ref (char) [a-c ] Reference(s) (Note 1)   (meta.ref;pos.frame)
   (ALL)Fcm cm-1 Frequency in cm–1 (=Fobs/29979.2458) (em.freq)
  (2)e_Fcm cm-1 [0.0002] Uncertainty in Fcm (stat.error)
  (2)Fcmc cm-1 Calculated transition frequency (em.freq)
  (2)O-C cm-1 [-0.0006/0.002] Observed minus Calculated frequency (stat.fit.residual)

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