VizieR

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VizieR

  
J/A+A/601/A49
  CH3NHCHO rotational spectroscopy (Belloche+, 2017)
Post annotation
  
1.J/A+A/601/A49/table3Predicted rotational transitions of the ground vibrational state of carbonyl cyanide up to 1THz (182933 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)
  m0  Upper m quantum number (phys.atmol.qn)
  F0  Upper F quantum number (phys.atmol.qn)
  J0  Upper J quantum number (instr.det.qe;stat.max)
  Ka0  Upper Ka quantum number (phys.atmol.qn;stat.max)
  Kc0  Upper Kc quantum number (phys.atmol.qn;stat.max)
  m1  Lower m quantum number (phys.atmol.qn)
  F1  Lower F quantum number (phys.atmol.qn)
  J1  Lower J quantum number (instr.det.qe;stat.min)
  Ka1  Lower Ka quantum number (phys.atmol.qn;stat.min)
  Kc1  Lower Kc quantum number (phys.atmol.qn;stat.min)
  Freq MHz Predicted transition frequency (em.freq)
  Unc MHz Uncertainty of predicted transition frequency (stat.error;em.freq;phys.atmol.transition)
  Elo cm-1 The energy of the lower state (phys.energy;phys.atmol.level)
  Smu2 D+2 Product mu^2*S (spect.line.intensity)

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