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J/ApJS/169/28
  Rotational transitions of Methyl carbamate (Groner+, 2007)
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1.J/ApJS/169/28/table2Assigned and fitted rotational transition frequencies of methyl carbamate in its ground vibrational state (6365 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)
  sig1   [0/1] Symmetry number (0=A-state, 1=E-state) (phys.atmol.parity)
  J1  The J upper state (phys.atmol.qn)
  Ka1  The Ka upper state (phys.atmol.qn)
  Kc1  The Kc upper state (phys.atmol.qn)
  J2  The J lower state (phys.atmol.qn)
  Ka2  The Ka lower state (phys.atmol.qn)
  Kc2  The Kc lower state (phys.atmol.qn)
  Freq MHz Frequency of transition (em.freq)
  e_Freq MHz Estimated experimental uncertainty in Freq (Note 1)   (stat.error)
  r_Freq (char) [BM] Source of experimental frequency if not from FASSST measurements (Note 2)   (meta.ref;pos.frame)
  Coeff  (n) Coefficient of linear combination in blended transitions (stat.fit.param)
  (O-C) MHz Residual in least-squares fit (stat.fit.residual)
  (O-C)B MHz (n) Residual of blend in least-squares fit (stat.fit.residual)
  Trans  Display the observed and computed transitions between the 2 levels (meta.ref.url)

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