VizieR

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VizieR

  
J/ApJS/162/428
  n-propanol transition frequencies (Maeda+, 2006)
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1.J/ApJS/162/428/table1Assigned and fitted transition frequencies of the Gauche-trans conformer of n-propanol in the vibrational ground state (4347 rows)
2.J/ApJS/162/428/table3Predicted transition frequencies of the Gauche-trans conformer of n-propanol in the vibrational ground state (6624 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)J0  The upper J quantum number (phys.atmol.qn)
   (ALL)Ka0  The upper Ka quantum number (phys.atmol.qn)
   (ALL)Kc0  The upper Kc quantum number (phys.atmol.qn)
   (ALL)J1  The lower J quantum number (phys.atmol.qn)
   (ALL)Ka1  The lower Ka quantum number (phys.atmol.qn)
   (ALL)Kc1  The lower Kc quantum number (phys.atmol.qn)
   (ALL)Freq MHz The experimental frequency of the transition (em.freq;phys.atmol.transition)
  (1)P (char) Predicted value of this transition (table 3) (meta.ref.url)
  (1)Blend (char) [B] Flag for blended transition (Note 1)   (meta.code.error)
  (1)O-C MHz The observed minus calculated value (stat.fit.residual)

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   (ALL)e_Freq MHz Estimated experimental uncertainty in Freq (stat.error)
  (1)Lab (char) The source of measurement (Note 2)   (meta.bib)
  (2)O (char) Observed value of this transition (table 1) (meta.ref.url)
  (2)S.mu2 D+2 Line strength times µG2 (phys.atmol)
  (2)G (char) [abc] Dipole moment component label (Note 1)   (meta.code)
  (2)Eu/k K Upper state energy, expressed in Kelvins (phys.energy)

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