VizieR

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VizieR

  
J/ApJ/855/21
  Improved A3Π-X3Σ transitions of OH+ (Hodges+, 2018)
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1.J/ApJ/855/21/table2Dipole moments for the X-X and A-X transitions as a function of bond length (145 rows)
2.J/ApJ/855/21/table3A portion of the linelist with positions, oscillator strengths, lower state energy, and Einstein A coefficents (12044 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)
  (1)Length 0.1nm [0.7/2.2] Bond length in Angstrom (phys.atmol)
  (1)XXDipole D [1.6/5.3] Dipole moment for X-X transitions in Debye (phys.mol.dipole)
  (1)AXDipole D (n) [-0.6/0.08] Dipole moment for A-X transitions in Debye (phys.mol.dipole)
  (2)Eta1 (char) [AX] Upper electronic state (phys.energy;phys.atmol.level)
  (2)v1 (char) Upper vibrational quantum number ("v=0" to "v=4") (phys.atmol.qn)
  (2)J1   [0/30] Upper J quantum number (instr.det.qe;stat.max)
  (2)N1   [0/31] Upper N quantum number (phys.atmol.qn)
  (2)Fn1e/f (char) Upper F quantum number and parity (phys.atmol.qn)
  (2)Eta0 (char) [X] Lower electronic state (phys.energy;phys.atmol.level)
  (2)v0 (char) Lower vibrational quantum number ("v=0" to "v=4") (phys.atmol.qn)

ALL cols
    
(n) indicates a possible blank or NULL column(i)indexed column
  (2)J0   [0/30] Lower J quantum number (instr.det.qe;stat.min)
  (2)N0   [0/31] Lower N quantum number (phys.atmol.qn)
  (2)Fn0e/f (char) Lower F quantum number and parity (phys.atmol.qn)
  (2)Branch (char) Rovibrational branch label (meta.id;phys.atmol.transition)
  (2)WaveNum cm-1 [9.5/30373.3] Line position in wavenumber (em.freq)
  (2)lambda 0.1nm [3291.4/1.1e+07] Line position in wavelength (Note 1)   (em.wl;phys.atmol.transition)
  (2)f   [1.6e-18/0.0011] Oscillator strength (phys.atmol.oscStrength)
  (2)Elo cm-1 [-0.05/22862] Lower state energy (phys.energy;phys.atmol.level)
  (2)A (char) s-1 Einstein A coefficient (phys.atmol.transProb)

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