H2CO
Formaldehyde
LAMDA | RADEX on-line

Energy levels, transition frequencies and Einstein A coefficients were taken from CDMS. The collisional rates are taken from Green (1991) and were calculated for temperatures in the range from 10 to 300 K including energy levels up to about 200 cm-1 for collisions with He. This data set was scaled by 1.37 to make a first order approximation for collisions with H2.

For the specific case of H2CO, Green (1991) refers to collision broadening studies by Nerf (1975) which indicate that as a second order effect, the rates should be multiplied by 2.2 to also account for the larger cross section of H2 relative to He. The datafiles do not include this scale factor to keep the database homogeneous, but users may apply the additional factor 1.6 themselves.

  • References
    Green, S. 1991, ApJS, 76, 979
    Nerf, R.B. 1975, J. Mol. Spec. 58, 451

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