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J/ApJ/825/96
  IR spectrum of protonated ovalene (7-C32H15+) (Tsuge+, 2016)
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1.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)

 
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)
  Mode (char) Vibrational mode number (Note 1)   (phys.atmol.qn)
  Sym (char) Symmetry of vibrational mode (phys.atmol.parity)
  Wavenum-1 cm-1 [52/3073] Predicted wavenumber of 1-C32H15+ (em.freq)
  Norm-1   [0/100] Normalized value of Wavenumber-1 (Note 2)   (phys.atmol)
  Wavenum-2 cm-1 [53/3072] Predicted wavenumber of 2-C32H15+ (em.freq)
  Norm-2   [0/100] Normalized value of Wavenumber-2 (Note 3)   (phys.atmol)
  Wavenum-3 cm-1 [54/3071] Predicted wavenumber of 3-C32H15+ (em.freq)
  Norm-3   [0/100] Normalized value of Wavenumber-3 (Note 4)   (phys.atmol)

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