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VizieR

  
J/A+A/579/A46
  Mono-13C acetaldehydes mm/submm wave spectra (Margules+, 2015)
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2015A&A...579A..46M
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1.J/A+A/579/A46/measureAssignments, measured transition frequencies, and residuals from the global fit of the microwave, millimeter-wave and submillimeter-wave vt=0,1,2 for 13C acetaldehydes (tables 3 and 4) (14968 rows)
2.J/A+A/579/A46/QrtTorsion-rotation part Qrt(T) of the total internal partition function Q(T)=Qv(T)*Qrt(T), calculated from first principles (tables 5a and 6a) (60 rows)
3.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)

Simple ConstraintList Of Constraints
 
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Column  Constraint Explain   (UCD)
  (ALL)recno  Record number assigned by the VizieR team. Should Not be used for identification. (meta.record)
   (ALL)Sp (char) Which acetaldehyde: 1=13CH3CHO, 2=CH313CHO (meta.id;phys.mol)
  (1+3)Sy1 (char) Upper level symmetry in the G6 group: E, A1 or A2 (phys.atmol.parity)
  (1+3)vt1   [0/2] Upper level torsional quantum number (phys.atmol.qn)
  (1+3)J1   [1/60] Upper level asymmetric top rotational quantum number (phys.atmol.qn;phys.mol.rotation)
  (1+3)Ka1   [0/22] Upper level asymmetric top rotational quantum number (phys.atmol.qn;phys.mol.rotation)
  (1+3)Kc1   [0/55] Upper level asymmetric top rotational quantum number (phys.atmol.qn;phys.mol.rotation)
  (1+3)Sy0 (char) Lower level symmetry in the G6 group: E, A1 or A2 (phys.atmol.parity)
  (1+3)vt0   [0/2] Lower level torsional quantum number (phys.atmol.qn)
  (1+3)J0   [0/60] Lower level asymmetric top rotational quantum number (phys.atmol.qn;phys.mol.rotation)
  (1+3)Ka0   [0/22] Lower level asymmetric top rotational quantum number (phys.atmol.qn;phys.mol.rotation)

ALL cols		    
 (i)indexed column
  (1+3)Kc0   [0/56] Lower level asymmetric top rotational quantum number (phys.atmol.qn;phys.mol.rotation)
  (1+3)Pos MHz (i) [9513/944843] Measured line position (em.freq)
  (1+3)e_Pos MHz [0.03/4] Uncertainty of Pos (stat.error)
  (1)O-C MHz [-1.1/9.4] Residuals from the global fit (em.freq)
  (1)Ref (char) Source of data (Note 1)   (meta.bib)
  (1)Blend (char) [b] b for blended lines (meta.code)
  (1)Delta MHz (n) [-0.4/0.3] Differences between the intensity-weighted average of calculated (but experimentally unresolved) transition wavenumbers (or frequencies in case of microwave data) and the observed position of the cluster of blended lines (em.freq)
  (1)C (char) C if this line is calculated (meta.ref.url)
  (2)T K [10/300] Temperature (Note 1)   (phys.temperature)
  (2)Qrt(A+E)  A+E parts of the torsion-rotation part of partition function (phys.atmol)
  (2)Qrt(A)  (n) A part of the torsion-rotation part of partition function (phys.atmol)
  (2)Qrt(E)  (n) E part of the torsion-rotation part of partition function (phys.atmol)
  (3)E0 cm-1 [0/1633] Lower state energy (phys.energy;phys.atmol.level)

ALL cols		    
(n) indicates a possible blank or NULL column(i)indexed column
  (3)M (char) M if this line is measured (meta.ref.url)
  (3)mu2S D2 Dipole moment squared multiplied by the transition linestrength µ2S (phys)

ALL cols		    
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