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Table 3

List of possible reactions taking place in the H2CO + H + O2 experiment.

Reaction Product(s) Branching ratio Activation energy Rate constant References
(%) (kJ mol−1) (s−1)
H + H2CO → CH3O 16–18 6 × 105 – 2 × 106 a
CH2OH 43–47 4 × 101 – 9 × 101 a
H2 + HCO 21–25 4 × 105 – 1 × 106 a
H + HCO → H2CO 50 0 zeroth-order approximation(♠)
H2 + CO 50 0 zeroth-order approximation
H + CO → HCO 12.4(b) + 3(c) 2 × 105 b, c
H + O2 HO2 100 ~0 d
H + HO2 2 OH 50 0 e, zeroth-order approximation
H2O2 50 0 e, zeroth-order approximation
2 OH → H2O2 90 0 d
H2O + O 10 0 d
H + H2O2 H2O + OH 21–27 2 × 103 – 1 × 106 f
H2 + HO2 39 (◇) g
OH + HCO → HCOOH 50 0 zeroth-order approximation
H2O + CO 50 0 zeroth-order approximation
OH + H2CO → H2O + HCO 2.64 (◇) h
OH + CO → H + CO2 (*) (*) i, j, k
HOCO ~100 ~0 i, j, k
H + HOCO → H2 + CO2 50 0 zeroth-order approximation
HCOOH 50 0 zeroth-order approximation
OH + H → H2O 100 0
OH + H2 H2O + H 22.4–24.3 2 × 105 – 5 × 105 l
H + CH3O → CH3OH 50 0 zeroth-order approximation
H2CO + H2 50 0 zeroth-order approximation

Notes. (-) indicatesvalues that are notthe defining parameters. (*) indicates multi-step reaction; values cannot be trivially obtained. (◇) indicates that unimolecular rate constants are not available. (♠) indicates first educated guess.

References.(a)Song & Kästner (2017). (b)Andersson et al. (2011). (c)Álvarez-Barcia et al. (2018); zero-point energy contribution. (d)Lamberts et al. (2013). (e)Lamberts et al. (2014). (f)Lamberts & Kästner (2017). (g)Lamberts et al. (2016). (h)Zanchet et al. (2018). (i)Nguyen et al. (2012). (j)Masunov et al. (2016). (k)Tachikawa & Kawabata (2016). (l)Meisner et al. (2017).

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