The data file AMJUEL: Additional Atomic and Molecular ... - eirene

2.4 Reaction 2.2.5o e + H2(Xg + S) → ... → e + H(1s) + H(1s)
Old fit as given in [2], probably based on incorrect cross section data.
EIRENE uses, as default, the fit as given in preprint for [2], unless otherwise specified, for this
dissociation process. This latter fit seems to be more plausible. Therefore, the (presumably
more correct) preprint data are stored in file HYDHEL, whereas the original data from ref.[2]
are given here in AMJUEL, for reference purposes only.
e + H2(X + g S) → e + H(b 3 Σ + u , a 3 Σ + g , c 3 Πu) → e + H(1s) + H(1s)
b0 -2.858072836568e+01 b1 1.038543976082e+01 b2 -5.383825026583e+00
b3 1.950636494405e+00 b4 -5.393666392407e-01 b5 1.006916814453e-01
b6 -1.160758573972e-02 b7 7.411623859122e-04 b8 -2.001369618807e-05
Tmin 1.26e+00 (Tmin) 3.25e-12 max 3.82e-09 Error 1.07e-06
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