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J/A+A/558/A112
  Dimethyl ether-13C lab spectra up to 1.5THz (Koerber+, 2013)
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1.J/A+A/558/A112/transitionsExperimental transition frequencies of dimethyl ether 12CH3O13CH3 (table5) and 13CH3O13CH3 (table6) (7585 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)
  Mol (char) Molecule: 1=12CH3O13CH3, 2=13CH3O13CH3 (meta.id)
  t (char) Torsional substate (Note 1)   (meta.note)
  J'   [1/60] J quantum number upper transition state (meta.id;meta.main)
  Ka'   [0/25] Ka quantum number upper transition state (meta.id.part;phys.atmol.qn;phys.atmol.transition)
  Kc'   [0/56] Kc quantum number upper transition state (meta.id.part;phys.atmol.qn)
  J"   [0/60] J quantum number lower transition state (meta.id)
  Ka"   [0/25] Ka quantum number lower transition state (meta.id.part;phys.atmol.qn;phys.atmol.transition)
  Kc"   [0/57] Kc quantum number lower transition state (meta.id.part;phys.atmol.qn)
  Freq MHz [8739/1500000] Experimental transition frequency (em.freq;phys.atmol.transition)
  e_Freq MHz (n) Experimental uncertainty of Freq (stat.error)
  blend   [0/1] Relative weight of the transition in a blend (stat.weight)
  O-C MHz Observed minus calculated frequency (stat.fit.residual)
  O-Cw MHz (n) Weighted O-C for the whole set of blends (stat.fit.residual)
  Note (char) Details (Note 2)   (meta.note)
  Tr  Transitions with the same quantum numbers (meta.ref.url)

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