A theoretical study of the v" = 0, 1, 2 progressions of bands and adjoining photodissociation continua of the O2 Herzberg I system

@inproceedings{Jarmain1967ATS,
  title={A theoretical study of the v" = 0, 1, 2 progressions of bands and adjoining photodissociation continua of the O2 Herzberg I system},
  author={W. R. Jarmain and R. W. Nicholls},
  year={1967}
}
Franck-Condon factors for v" = 0, 1, 2 and v' ≤ 11 in the O2 Herzberg I system have been calculated for realistic Klein-Dunham potentials and accurate wave functions. Corresponding Franck-Condon densities have also been determined in the photodissociation continua associated with the three progressions of absorption bands Absorption cross sections are adequately known only for part of the continuum adjoining the v" = 0 progression. Combination of such measurements with the densities indicates… Expand
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References

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