VizieR

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VizieR

  
J/A+A/666/A114
  n- and i-butanal rotational spectroscopy (Sanz-Novo+, 2022)
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1.J/A+A/666/A114/cgprchoFitted rotational transitions of cg-nPrCHO in the ground state (2839 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)
  n  Number of the line (meta.id)
  J'  Upper state J quantum number (phys.atmol.configuration)
  Ka'  Upper state Ka quantum number (phys.atmol.qn)
  Kc'  Upper state Kc quantum number (phys.atmol.qn)
  J''  Lower state J quantum number (phys.atmol.qn)
  Ka''  Lower state Ka quantum number (phys.atmol.qn)
  Kc''  Lower state Kc quantum number (phys.atmol.qn)
  Freq-obs MHz Observed transition frequency (em.freq)
  Freq-cal MHz Calculated transition frequency (em.freq;phys.atmol.transition;meta.modelled)
  O-C MHz Observed minus calculated frequency (stat.fit.residual)
  e_Freq MHz Experimental uncertainty (stat.error)
  Freq-cb MHz (n) Calculated frequency for blend (em.freq)
  (O-C)-b MHz (n) Observed minus calculated frequency for blend (stat.fit.residual)
  w-b  (n) Weight of the components of the blend (stat.weight;phys.atmol)

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(n) indicates a possible blank or NULL column(i)indexed column
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