VizieR

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J/ApJ/855/123
  Transition frequencies of ethanimine (CH3CHNH) (Melli+, 2018)
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2018ApJ...855..123M
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1.J/ApJ/855/123/table1Observed transition frequencies of E- and Z-ethanimine (229 rows)

Simple ConstraintList Of Constraints
 
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ShowSortColumn  Constraint Explain   (UCD)
  recno  Record number assigned by the VizieR team. Should Not be used for identification. (meta.record)
  Iso (char) Isomer ("(E)" or "(Z)") (phys.atmol.configuration)
  State (char) [AE] State (phys.atmol.configuration)
  J1   [1/17] Upper state J quantum number (phys.atmol.configuration)
  Ka1   [0/6] Upper state Ka quantum number (phys.atmol.qn)
  Kc1   [0/17] Upper state Kc quantum number (phys.atmol.qn)
  F1   [0/16] Upper state F quantum number (phys.atmol.qn)
  J0   [0/6] Lower state J quantum number (phys.atmol.configuration)
  Ka0   [0/16] Lower state Ka quantum number (phys.atmol.qn)
  Kc0  (n) [0/6] Lower state Kc quantum number (Note 1)   (phys.atmol.qn)
  F0  (n) [0/5] Lower state F quantum number (Note 1)   (phys.atmol.qn)
  Freq MHz [13026/301608] Observed frequency (em.freq)
  e_Freq MHz [0.025/0.9] Estimated uncertainty of rest frequency (stat.error)
  O-C MHz [-0.4/0.6] Residual from the fit (stat.fit.residual)
  Ref (char) Reference (Note 2)   (meta.ref;pos.frame)

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