J/ApJS/95/535    Infrared CO line list for X 1Σ+ state (Goorvitch, 1994)
Infrared CO line list for the X 1Σ+ state
     Goorvitch D.
    <Astrophys. J. Suppl. Ser. 95, 535 (1994)>
    =1994ApJS...95..535G 1994ApJS...95..535G      (SIMBAD/NED Reference)
ADC_Keywords: Atomic physics ; Radio lines
Keywords: molecular data
Abstract:
    A complete line list with improved accuracy for all the rotation-
    vibration transitions of the fundamental, first, and second overtone
    bands up to nu=20 and J=149 of the ground state X 1Σ+ of the
    seven CO isotopes - 12C16O, 13C16O, 12C17O, 12C18O, 13C18O, 14C16O,
    and 13C17O - is made available to the astronomical community. A line
    list of the pure rotational transitions up to nu=5 and J=60 is also
    made available for these seven isotopes. This line list contains the
    transition frequency, the lower state energy, the Einstein A-value,
    the gf-value, the transition strength at 3000K or 1000K for the pure
    rotational transitions, the expectation value of the effective dipole
    moment operator, and the quantum numbers of each transition.
    Individual partition functions are reported in the temperature range
    of 500 to 10,000K.
Author's Address:
  Goorvitch D.                                   
     Space Sciences Division, NASA Ames Research Center,
     Moffett Field, CA 94035-1000
File Summary:
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 FileName    Lrecl    Records    Explanations
--------------------------------------------------------------------------------
ReadMe          80          .    This file
readme.doc      79        131    Author-supplied documentation
table6.dat      74         21    Transition frequencies, gf values, and J values
                                 for the bandheads of the R-branch overtone
                                 bands of 12C16O
table6.tex     102         47    LaTeX version of Table 6
table7.dat      86          6    Rotationless dipole moments, M(0), for the
                                 pure rotational transitions (D)
table7.tex     122         50    LaTeX version of Table 7
table8.dat      64         42    Polynomial fits to [F(m)]^{1/2} for the pure
                                 rotational transitions
table8.tex      85        187    LaTeX version of Table 8
table9.dat      72        147    Line list of 12C16O Delta v = +1 transitions
table9.tex     104        307    LaTeX version of Table 9
table10.dat     72        147    Line list of 12C16O Delta v = +2 transitions
table10.tex    103        307    LateX version of Table 10
table11.dat     72        147    Line list of 12C16O Delta v = +3 transitions
table11.tex    104        307    LaTeX version of Table 11
table12.dat     75       2562    Complete line list of the pure rotational
                                 transitions
table13.dat     75      43953    Complete line list of the fundamental
                                 transitions
table14.dat     75      43953    Complete line list of the first overtone
                                 transitions
table15.dat     75      43953    Complete line list of the second overtone
                                 transitions
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Byte-by-byte Description of file: table6.dat
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   Bytes Format  Units   Label    Explanations
--------------------------------------------------------------------------------
   1-  2  I2     ---     v        Lower state vibrational quantum number
   4- 13  F10.4  cm-1    sigma1   Frequency, fundamental
  15- 23  E9.3  ---      log(gf1) gf-value, fundamental
  25- 26  I2     ---     J1       J-value, fundamental
  28- 37  F10.4  cm-1    sigma2   Frequency, first overtone
  39- 47  E9.3  ---      log(gf2) gf-value, first overtone
  49- 50  I2     ---     J2       J-value, first overtone
  52- 61  F10.4  cm-1    sigma3   Frequency, second overtone
  63- 71  E9.3  ---      log(gf3) gf-value, second overtone
  73- 74  I2     ---     J3       J-value, second overtone
--------------------------------------------------------------------------------
Byte-by-byte Description of file: table7.dat
--------------------------------------------------------------------------------
   Bytes Format  Units   Label    Explanations
--------------------------------------------------------------------------------
       2  I1     ---     v         Vibrational quantum number
   4- 14  E11.4  D       M26       Rotationless dipole moment, 12C16O
  16- 26  E11.4  D       M36       Rotationless dipole moment, 13C16O
  28- 38  E11.4  D       M28       Rotationless dipole moment, 12C18O
  40- 50  E11.4  D       M27       Rotationless dipole moment, 12C17O
  52- 62  E11.4  D       M38       Rotationless dipole moment, 13C18O
  64- 74  E11.4  D       M46       Rotationless dipole moment, 14C16O
  76- 86  E11.4  D       M37       Rotationless dipole moment, 13C17O
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Byte-by-byte Description of file: table8.dat
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   Bytes Format  Units   Label    Explanations
--------------------------------------------------------------------------------
   1-  2  A2     ---     Isotope   Code for the isotope, e.g. '26' for 12C16O
       4  I1     ---     v         Vibrational quantum number
   6- 16  E11.4  ---     b0        b_0 coefficient
  18- 28  E11.4  ---     b1        b_1 coefficient
  30- 40  E11.4  ---     b2        b_2 coefficient
  42- 52  E11.4  ---     b3        b_3 coefficient
  54- 64  E11.4  ---     b4        b_4 coefficient
--------------------------------------------------------------------------------
Byte-by-byte Description of files: table9.dat, table10.dat, table11.dat
--------------------------------------------------------------------------------
   Bytes Format  Units   Label    Explanations
--------------------------------------------------------------------------------
   1-  9  F9.4   cm-1    sigma     Transition frequency
  11- 19  E9.3   D2      R2        Expectation value, effective electric dipole
                                   matrix operator squared
  21- 29  E9.3   Hz      A         Einstein transition probability (A-value)
  31- 40  F10.4  cm-1    E         Lower state term energy, lowest level = 0
  42- 50  E9.3   ---     log(gf)   gf-value
  52- 60  E9.3   cm/mol  S         Strength evaluated at T = 3000 K
  62- 63  I2     ---     vu        Upper state vibrational quantum number
  65- 66  I2     ---     vl        Lower state vibrational quantum number
      68  A1     ---     Type      [RP] Transition type
  70- 72  I3     ---     Jl        Lower state angular momentum number
--------------------------------------------------------------------------------
Byte-by-byte Description of files: table1[2345].dat
--------------------------------------------------------------------------------
   Bytes Format  Units   Label    Explanations
--------------------------------------------------------------------------------
   1-  9  F9.4   cm-1    sigma     Transition frequency
  11- 19  E9.3   D2      R2        Expectation value, effective electric dipole
                                   matrix operator squared
  21- 29  E9.3   Hz      A         Einstein transition probability (A-value)
  31- 40  F10.4  cm-1    E         Lower state term energy, lowest level = 0
  42- 50  E9.3  ---      log(gf)   gf-value
  52- 60  E9.3   cm/mol  S         Strength evaluated at T = 3000 K
  62- 63  I2     ---     vu        Upper state vibrational quantum number
  65- 66  I2     ---     vl        Lower state vibrational quantum number
  68      A1     ---     Type      [RP] Transition type
  69- 72  I4     ---     Jl        Lower state angular momentum number
  74- 75  A2     ---     Isotope   Code for the isotope, e.g. '26' for 12C16O
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Origin: AAS CD-ROM series, Volume 3, 1995
(End)           Lee Brotzman [ADS] 16-Nov-94, Patricia Bauer [CDS]   16-Feb-1995