VizieR

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VizieR

  
J/A+A/565/A66
  Ketenimine (CH2CNH) submm rest-frequencies (Degli Esposti+, 2014)
Post annotation
  
1.J/A+A/565/A66/table3Predicted rest frequencies, estimated accuracies, and lines strengths for the ground vibrational state of ketenimine (954 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)
  J1   [1/14] Upper state rotational quantum number J (phys.atmol.configuration)
  Ka1   [0/3] Upper state rotational quantum number Ka (phys.atmol.qn)
  Kc1   [0/14] Upper state rotational quantum number Kc (phys.atmol.qn)
  F1  (n) [0/15] Upper state 'total' quantum number F (phys.atmol.qn)
  J0   [1/14] Lower state rotational quantum number J (phys.atmol.configuration)
  Ka0   [0/2] Lower state rotational quantum number Ka (phys.atmol.qn)
  Kc0   [0/13] Lower state rotational quantum number Kc (phys.atmol.qn)
  F0  (n) [0/14] Lower state 'total' quantum number F (phys.atmol.qn)
  freq0 MHz Rest frequency (Note 1)   (em.freq)
  e_freq0 kHz Estimated 1σ error of the prediction (stat.error)
  LStr D+2 Transition strength (Debye2) (spect.line.strength;phys.atmol.transition)
  E1 cm-1 Upper state energy (phys.energy;phys.atmol.level)
  A s-1 Einstein's A coefficient (phys.atmol.transProb)

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