Table A.1
The chemical reaction network ordered by type of reactions.
| Termolecular | |||||||
| 3B1 | H + H + H2 | − → | H2 + H2 | 8.85 × 10-33 | –0.6 | 0 | NIST |
| 3B2 | H + H + H | − → | H2 + H | 8.82 × 10-33 | 0 | 0 | NIST |
| 3B3 | H + H + He | − → | H2 + He | 4.96 × 10-33 | 0 | 0 | NIST |
| 3B4 | H + O + M | − → | OH + M | 4.36 × 10-32 | –1.0 | 0 | NIST |
Notes. The full table is available at the CDS. The reaction rate is given in the Arrhenius form A × (T/300)n × exp( − Ea/T), where T is the temperature in Kelvin. The related parameters are given in each column as follows: Col. 1 – reaction number; Col. 2 – reactants and products; Col. 3 – A parameter (in cm3 s-1, cm6 s-1, and s-1 for bimolecular, trimolecular, and unimolecular processes, respectively); Col. 4 – n parameter; Col. 5 – activation barrier Ea in Kelvin: Col. 6 – rate reference.
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