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J/ApJS/95/535
  Infrared CO line list for X 1Σ+ state (Goorvitch, 1994)
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1.J/ApJS/95/535/table6Transition frequencies, gf values, and J values for the bandheads of the R-branch overtone bands of 12C16O (21 rows)
2.J/ApJS/95/535/table7Rotationless dipole moments, M(0), for the pure rotational transitions (D) (6 rows)
3.J/ApJS/95/535/table8Polynomial fits to [F(m)]^{1/2} for the pure rotational transitions (42 rows)
4.J/ApJS/95/535/table9Line list of 12C16O Delta v = +1 transitions (147 rows)
5.J/ApJS/95/535/table10Line list of 12C16O Delta v = +2 transitions (147 rows)
6.J/ApJS/95/535/table11Line list of 12C16O Delta v = +3 transitions (147 rows)
7.J/ApJS/95/535/table12Complete line list of the pure rotational transitions (2562 rows)
8.J/ApJS/95/535/table13Complete line list of the fundamental transitions (43953 rows)
9.J/ApJS/95/535/table14Complete line list of the first overtone transitions (43953 rows)
10.J/ApJS/95/535/table15Complete line list of the second overtone transitions (43953 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+2+3)v  Lower state vibrational quantum number (phys.atmol.qn)
  (1)sigma1 cm-1 Frequency, fundamental (em.freq)
  (1)log(gf1)  gf-value, fundamental (phys.atmol.wOscStrength)
  (1)J1  J-value, fundamental (phys.atmol.qn)
  (1)sigma2 cm-1 Frequency, first overtone (em.freq)
  (1)log(gf2)  gf-value, first overtone (phys.atmol.wOscStrength)
  (1)J2  J-value, first overtone (phys.atmol.qn)
  (1)sigma3 cm-1 Frequency, second overtone (em.freq)
  (1)log(gf3)  gf-value, second overtone (phys.atmol.wOscStrength)
  (1)J3  J-value, second overtone (phys.atmol.qn)

ALL cols
    
 (i)indexed column
  (2)M26 D Rotationless dipole moment, 12C16O (phys.mol.dipole)
  (2)M36 D Rotationless dipole moment, 13C16O (phys.mol.dipole)
  (2)M28 D Rotationless dipole moment, 12C18O (phys.mol.dipole)
  (2)M27 D Rotationless dipole moment, 12C17O (phys.mol.dipole)
  (2)M38 D Rotationless dipole moment, 13C18O (phys.mol.dipole)
  (2)M46 D Rotationless dipole moment, 14C16O (phys.mol.dipole)
  (2)M37 D Rotationless dipole moment, 13C17O (phys.mol.dipole)
  (3+7+8+9+10)Isotope (char) Code for the isotope, e.g. '26' for 12C16O (meta.code)
  (3)b0  b_0 coefficient (stat.fit.param)
  (3)b1  b_1 coefficient (stat.fit.param)
  (3)b2  b_2 coefficient (stat.fit.param)
  (3)b3  b_3 coefficient (stat.fit.param)
  (3)b4  b_4 coefficient (stat.fit.param)

ALL cols
    
 (i)indexed column
  (4+5+6+7+8+9+10)sigma cm-1 Transition frequency (phys.energy;phys.atmol.transition)
  (4+5+6+7+8+9+10)R2 D2 Expectation value, effective electric dipole matrix operator squared (phys.mol.dipole)
  (4+5+6+7+8+9+10)A Hz Einstein transition probability (A-value) (phys.atmol.transProb)
  (4+5+6+7+8+9+10)E cm-1 Lower state term energy, lowest level = 0 (phys.energy;phys.mol.vibration)
  (4+5+6+7+8+9+10)log(gf)  gf-value (phys.atmol.wOscStrength)
  (4+5+6+7+8+9+10)S cm/mol Strength evaluated at T = 3000 K (spect.line.intensity)
  (4+5+6+7+8+9+10)vu  Upper state vibrational quantum number (phys.atmol.qn)
  (4+5+6+7+8+9+10)vl  Lower state vibrational quantum number (phys.atmol.qn)
  (4+5+6+7+8+9+10)Type (char) [RP] Transition type (meta.note)
  (4+5+6+7+8+9+10)Jl  Lower state angular momentum number (phys.atmol.qn)

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