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VizieR

  
J/A+A/661/A129
  Transitions of cysteamine analysis (Song+, 2022)
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2022A&A...661A.129S
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Post annotation 		  
1.J/A+A/661/A129/tablec3Predicted frequencies of the g'Gg conformer of cysteamine (384 rows)

Simple ConstraintList Of Constraints
 
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)
  Freq MHz Predicted frequency from experimental spectroscopic constants (em.freq)
  e_Freq MHz Error of the prediction at 1-sigma level (stat.error)
  logI [nm2.MHz]Base 10 logarithm of the integrated intensity (spect.line.intensity)
  DR  Degrees of freedom in the rotational partition function (0 for atoms, 2 for linear molecules, and 3 for nonlinear molecules) (stat.fit.dof)
  ELO cm-1 Lower state energy (phys.energy;phys.atmol.level)
  Gup  Upper state degeneracy Gup (phys.electron.degen)
  TAG  Species tag or molecular identifier (meta.id;phys.mol)
  QNFMT  Identifies the format of the quantum numbers given in the field QN (phys.atmol.qn)
  J'  Upper state rotational quantum number J (phys.atmol.configuration)
  Ka'  Upper state rotational quantum number Ka (phys.atmol.qn)
  Kc'  Upper state rotational quantum number Kc (phys.atmol.qn)
  F'  Upper state rotational quantum number F (phys.atmol.qn)
  J  Lower state rotational quantum number J (phys.atmol.configuration)
  Ka  Lower state rotational quantum number Ka (phys.atmol.qn)
  Kc  Lower state rotational quantum number Kc (phys.atmol.qn)
  F  Lower state rotational quantum number F (phys.atmol.qn)

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