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VizieR

  
J/A+A/579/A46
  Mono-13C acetaldehydes mm/submm wave spectra (Margules+, 2015)
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1.J/A+A/579/A46/calculList of calculated positions and assignments of A-A and E-E transitions in the vt=0,1 torsional states of 13C acetaldehyde up to J=65 in the 1-1000GHz frequency range (tables 5 and 6) (56815 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)
  Sp (char) Which acetaldehyde: 1=13CH3CHO, 2=CH313CHO (meta.id;phys.mol)
  Sy1 (char) Upper level symmetry in the G6 group: E, A1 or A2 (phys.atmol.parity)
  vt1   [0/1] Upper level torsional quantum number (phys.atmol.qn)
  J1   [1/65] Upper level asymmetric top rotational quantum number (phys.atmol.qn;phys.mol.rotation)
  Ka1   [0/25] Upper level asymmetric top rotational quantum number (phys.atmol.qn;phys.mol.rotation)
  Kc1   [0/61] Upper level asymmetric top rotational quantum number (phys.atmol.qn;phys.mol.rotation)
  Sy0 (char) Lower level symmetry in the G6 group: E, A1 or A2 (phys.atmol.parity)
  vt0   [0/1] Lower level torsional quantum number (phys.atmol.qn)
  J0   [0/65] Lower level asymmetric top rotational quantum number (phys.atmol.qn;phys.mol.rotation)
  Ka0   [0/25] Lower level asymmetric top rotational quantum number (phys.atmol.qn;phys.mol.rotation)
  Kc0   [0/62] Lower level asymmetric top rotational quantum number (phys.atmol.qn;phys.mol.rotation)
  Pos MHz (i) [1001/999998] Measured line position (Note 1)   (em.freq)
  e_Pos MHz [0.0001/0.1] Uncertainty of Pos (stat.error)
  E0 cm-1 [0/1633] Lower state energy (phys.energy;phys.atmol.level)
  M (char) M if this line is measured (meta.ref.url)
  mu2S D2 Dipole moment squared multiplied by the transition linestrength µ2S (phys)

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