J/ApJS/210/23         Line intensities in CN transitions         (Brooke+, 2014)
Einstein A coefficients and oscillator strengths for the A2Π-X2Σ+
(Red) and B2Σ+-X2Σ+ (Violet) systems
and rovibrational transitions in the X2Σ+ state of CN.
    Brooke J.S.A., Ram R.S., Western C.M., Li G., Schwenke D.W., Bernath P.F.
   <Astrophys. J. Suppl. Ser., 210, 23 (2014)>
   =2014ApJS..210...23B 2014ApJS..210...23B
ADC_Keywords: Atomic physics ; Spectroscopy
Keywords: astronomical databases: miscellaneous; methods: laboratory: molecular;
          molecular data; opacity; stars: abundances; techniques: spectroscopic
Abstract:
    Line strengths have been calculated in the form of Einstein A
    coefficients and f-values for a large number of bands of the
    A2Π-X2Σ+ and B2Σ+-X2Σ+ systems and
    rovibrational transitions within the X2Σ+ state of CN using
    Western's PGOPHER program. The J dependence of the transition dipole
    moment matrix elements (the Herman-Wallis effect) has been taken into
    account. Rydberg-Klein-Rees potential energy functions for the
    A2Π, B2Σ+, and X2Σ+ states were computed
    using spectroscopic constants from the A2Π-X2Σ+ and
    B2Σ+-X2Σ+ transitions. New electronic transition
    dipole moment functions for these systems and a dipole moment function
    for the X2Σ+ state were generated from high level ab initio
    calculations and have been used in Le Roy's LEVEL program to produce
    transition dipole moment matrix elements (including their J
    dependence) for a large number of vibrational bands. The program
    PGOPHER was used to calculate Einstein A coefficients, and a line list
    was generated containing the observed and calculated wavenumbers,
    Einstein A coefficients and f-values for 290 bands of the
    A2Π-X2Σ+ transition with v'=0-22, v"=0-15, 250 bands
    of the B2Σ+-X2Σ+ transition with v'=0-15, v"=0-15
    and 120 bands of the rovibrational transitions within the
    X2Σ+ state with v=0-15. The Einstein A coefficients have
    been used to compute radiative lifetimes of several vibrational levels
    of the A2Π and B2Σ+ states and the values compared with
    those available from previous experimental and theoretical studies.
Description:
    Recently, Li et al. (2012JQSRT.113...67L 2012JQSRT.113...67L) calculated Einstein A
    coefficients and absolute line intensities for the
    E2Π-X2Σ+ transition of CaH using a theoretical TDM
    (transition dipole moment) from high level ab initio calculations. In
    a similar study, Einstein A coefficients and line strengths have been
    calculated for the Swan system of C2 by Brooke et al.
    (2013JQSRT.124...11B 2013JQSRT.124...11B). In the present paper we report on the similar
    calculations of line intensities of the A2Π-X2Σ+ and
    B2Σ+-X2Σ+ transitions of CN, and the
    X2Σ+ state rovibrational transitions. These calculations
    have been performed using our experimental measurements and
    spectroscopic constants (Ram et al. 2010JMoSp.263...82R 2010JMoSp.263...82R,
    2006JMoSp.237..225R 2006JMoSp.237..225R), and newly calculated transition dipole moments.
    The spectra used for measuring the rotational line positions of the
    red (Ram et al. 2010JMoSp.263...82R 2010JMoSp.263...82R) and violet (Ram et al.
    2006JMoSp.237..225R 2006JMoSp.237..225R) systems of 12C14N were observed using
    different experimental sources including a microwave discharge,
    nitrogen afterglow and high temperature furnace. The spectra recorded
    using the nitrogen afterglow source provided extensive bands for both
    transitions involving high vibrational levels.
File Summary:
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 FileName   Lrecl  Records   Explanations
--------------------------------------------------------------------------------
ReadMe         80        .   This file
table4.dat    118   195120   List of observed and calculated positions and
                             calculated intensities of the CN
                             A2Π-X2Σ+ and
                             B2Σ+-X2Σ+ systems,
                             and X2Σ+ state rovibrational transitions
table7.dat     48      665   The vibrational Av'v" and fv'v" values of the
                             CN A2Π-X2Σ+ and
                             B2Σ+-X2Σ+ systems,
                             and X2Σ+ state vibrational transitions
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See also:
  J/ApJS/207/26 : MgH in the A2Π-X2Σ+ system (Hinkle+, 2013)
  J/ApJS/194/34 : Fourier transform emission spectroscopy of 13C14N (Ram+,
                     2011)
  J/ApJS/95/535 : CO line list for X1Σ+ state (Goorvitch, 1994)
Byte-by-byte Description of file: table4.dat
--------------------------------------------------------------------------------
   Bytes Format  Units  Label   Explanations
--------------------------------------------------------------------------------
       1  A1     ---    eS'     [ABX] Upper electronic state
       3  A1     ---    eS''    [X] Lower electronic state
   5-  6  I2     ---    v'      [0/22] Upper state vibrational level
   8-  9  I2     ---    v''     [0/15] Lower state vibrational level
  11- 15  F5.1   ---    J'      [0.5/115.5] Upper state J level
  17- 21  F5.1   ---    J''     [0.5/115.5] Lower state J level
      23  I1     ---    F'      [1/2] Upper state F level (1)
      25  I1     ---    F''     [1/2] Lower state F level (1)
      27  A1     ---    p'      [ef] Upper state parity
      29  A1     ---    p''     [ef] Lower state parity
  31- 33  I3     ---    N'      [0/116]? Upper state N level
  35- 37  I3     ---    N''     [0/116] Lower state N level
  39- 49  F11.5  cm-1   Obs     [1797/29550]? Observed transition position (2)
  51- 60  F10.4  cm-1   Cal     [-166/52350] Position calculated by PGOPHER (3)
  62- 69  F8.5   cm-1   O-C     ? Observed - calculated position
  71- 80  F10.4  cm-1   E''     Lower state energy relative to v"=0 (4)
  82- 93  E12.6  s-1    A       Einstein A value
  95-106  E12.6  ---    f       The f-value (5)
 108-118  A11    ---    Trans   Transition description
--------------------------------------------------------------------------------
Note (1): In the A state, F=1 refers to Ω=0.5, and F=2 to Ω=1.5. In
          the B and X states, F=1 refers to e parity, and F=2 to f parity.
Note (2): Blank if line not observed in any study.
Note (3): Using constants published in Ram et al. 2010JMoSp.263...82R 2010JMoSp.263...82R,
          2006JMoSp.237..225R 2006JMoSp.237..225R
Note (4): calculated by PGOPHER and Relative to v"=0 band origin.
Note (5): The Einstein A-values are converted into f-values (oscillator
          strengths) using equation (6); see section 3.
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Byte-by-byte Description of file: table7.dat
--------------------------------------------------------------------------------
   Bytes Format Units Label     Explanations
--------------------------------------------------------------------------------
   1-  3 A3     ---   ESys      [ABX-] Electronic system identifier (1)
   5-  6 I2     ---   v'        [0/22] Upper state vibrational level
   8-  9 I2     ---   v''       [0/15] Lower state vibrational level
  11- 19 E9.3   s-1   A-2Pi1/2  Einstein A value with 2Π1/2 upper
                                  spin component
  21- 29 E9.3   s-1   f-2Pi1/2  Oscillator strength with 2Π1/2 upper
                                  spin component
  31- 38 E8.3   s-1   A-2Pi3/2  ? Einstein A value with 2Π3/2 upper
                                  spin component
  40- 48 E9.3   s-1   f-2Pi3/2  ? Oscillator strength with 2Π3/2 upper
                                  spin component
--------------------------------------------------------------------------------
Note (1): Where 
    A-X = A2Π-X2Σ+,
    B-X = B2Σ+-X2Σ+, and
    X-X = X2Σ+.
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History:
    From electronic version of the journal
(End)                 Greg Schwarz [AAS], Emmanuelle Perret [CDS]    02-Apr-2014