VizieR

CfA VizieR . ADAC VizieR . Cambridge (UK) VizieR . IUCAA VizieR . INASAN VizieR .

VizieR

  
J/ApJ/808/21
  Methyl acetate (CH3COOCH3) rotational transitions (Das+, 2015)
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1.J/ApJ/808/21/table8Rotational transitions for gas phase CH3COOCH2D (216 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)
  Freq MHz [6870/295215.3] Calculated frequency (em.freq)
  logI [nm2.MHz] [-9/-3.4] Log integrated intensity at 300K (spect.line.intensity)
  DoF   [3] Degrees of freedom (Note 1)   (stat.fit.dof)
  ELow cm-1 [0/207] Lower state energy (Note 2)   (phys.energy;phys.atmol.level)
  gup   [1/89] Upper state degeneracy (Note 3)   (phys.electron.degen)
  Tag   [74003] Molecule tag (meta.note)
  QnF   [304] Coding for the quantum number format (Note 4)   (meta.code)
  QnFup1   [1/43] First upper state quantum number (phys.atmol.qn)
  QnFup2   [0] Second upper state quantum number (phys.atmol.qn)
  QnFup3   [1/43] Third upper state quantum number (phys.atmol.qn)
  QnFup4   [0/44] Fourth upper state quantum number (phys.atmol.qn)
  QnFlow1   [0/42] First lower state quantum number (phys.atmol.qn)
  QnFlow2   [0] Second lower state quantum number (phys.atmol.qn)
  QnFlow3   [0/42] Third lower state quantum number (phys.atmol.qn)
  QnFlow4   [0/43] Fourth lower state quantum number (phys.atmol.qn)

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