Reaction Documentation for

PETOLO2

+

HO2

\(\ce{->[{KRO2HO2}*0.90]}\)

PETOLOOH

The Reactions of RO₂ with HO₂

Available rate coefficients for the reactions of RO₂ with HO₂ have been reviewed by Lightfoot et al. (1992), Wallington et al. (1992; 1997), Atkinson et al. (1999) and Tyndall et al. (2001), with recommendations made in a number of cases. Where applicable, the kinetic data applied to these reactions in the MCM are consistent with these recommendations. Where no experimental data are available, generic rate coefficients are defined by analogy. For acyl peroxy radicals and α-chlorinated peroxy radicals, the rate coefficients are assumed equivalent to those recommended by Atkinson et al. (1999) for CH₃C(O)O₂ and CH₂ClO₂, respectively. In all other cases, the rate coefficients are given by the expression:

where n is the carbon number. This expression was defined on the basis of room temperature data for the available series of reactions of various alkyl and β-hydroxy RO₂ radicals with HO₂ (Atkinson 1999, Rowley et al., 1992, Jenkin and Hayman (1995), Boyd et al., 1996 and Lesclaux et al., 1998). The temperature dependence is based on reported values for > C₂ alkyl and β -hydroxy RO₂ radicals (Rowley et al., 1992; Boyd et al., 1996).

The following channels are considered for the reactions of RO₂ with HO₂:

For the majority of peroxy radicals, the reaction is assumed to proceed exclusively by channel (1a), which is consistent with published data (Lightfoot et al., 1992; Wallington et al., 1992). For acyl peroxy radicals (RC(O)O₂), branching ratios k_1a/k₁ = 0.71 and k_1b/k₁ = 0.29 are assumed, on the basis of the available data for CH₃C(O)O₂ and C₂H₅C(O)O₂ (Lightfoot et al., 1992). In the case of peroxy radicals of general formula ROCH₂O₂, branching ratios k_1a/k₁ = 0.6 and k_1c/k₁ = 0.4 are assigned on the basis of data reported for HOCH₂O₂ (Burrows et al., 1989) and CH₃OCH₂O₂ (Wallington et al., 1993).