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VizieR

  
J/ApJ/825/96
  IR spectrum of protonated ovalene (7-C32H15+) (Tsuge+, 2016)
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1.J/ApJ/825/96/table2*Comparison of experimental observation with vibrational wavenumbers and IR intensities of 7-C32H15+ predicted with the B3PW91 method (Note) (170 rows)
2.J/ApJ/825/96/table3*Vibrational wavenumbers and relative IR intensities of 1-, 2-, and 3-C32H15+ predicted with the B3PW91/6-311++G(2d,2p) method (Note) (135 rows)

 
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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)Mode (char) Vibrational mode number (phys.atmol.qn)
   (ALL)Sym (char) Symmetry of vibrational mode (phys.atmol.parity)
  (1)p-H2 (char) Observed 7-C32H_15+ vibrational wavenumber (Note 1)   (em.freq)
  (1)f_p-H2 (char) [e] Flag on p-H2 (Note 2)   (meta.code)
  (1)Calc (char) Calculated 7-C32H_15+ vibrational wavenumber (Note 3)   (em.freq)
  (1)f_Calc (char) [f] Flag on Calc (Note 2)   (meta.code)
  (1)Des (char) Approximate description (Note 4)   (meta.note)
  (2)Wavenum-1 cm-1 [52/3073] Predicted wavenumber of 1-C32H15+ (em.freq)
  (2)Norm-1   [0/100] Normalized value of Wavenumber-1 (Note 2)   (phys.atmol)
  (2)Wavenum-2 cm-1 [53/3072] Predicted wavenumber of 2-C32H15+ (em.freq)
  (2)Norm-2   [0/100] Normalized value of Wavenumber-2 (Note 3)   (phys.atmol)
  (2)Wavenum-3 cm-1 [54/3071] Predicted wavenumber of 3-C32H15+ (em.freq)
  (2)Norm-3   [0/100] Normalized value of Wavenumber-3 (Note 4)   (phys.atmol)

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