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. Author manuscript; available in PMC: 2016 Feb 4.
Published in final edited form as: Atmos Environ (1994). 2015 Apr;106:382–391. doi: 10.1016/j.atmosenv.2014.06.062

Table 1.

Reactions considered in the time-averaged model and their rate constants.

No. Reaction Rate constant Source
1 O3 + alkenei → intermediates → OH + SCI + products Table S1 1
2 OH + VOCi → products Table S1 1
3 O3 + NO → NO2 + O2 kNO–O3 = 1.6 ppb–1 h–1 2
4 O3 + NO2 → NO3 + O2 kNO2–O3 = 0.0028 ppb–1 h–1 2
5 OH + NO + M → HONO + M kNO–OH = 2800 ppb–1 h–1 2
6 OH + NO2 + M → HONO2 + M kNO2–OH = 5300 ppb–1 h–1 2
7 OH + NO3 → HO2 + NO2 kNO3–OH = 2000 ppb–1 h–1 2
8 OH + OH → H2O + O kOH–OH = 170 ppb–1 h–1 2
9 OH + O3 → HO2 + O2 kO3–OH = 6.0 ppb–1 h–1 2
10 NO3 + VOCi → products Table S1 1
11 NO3 + NO → 2NO2 kNO–NO3 = 2300 ppb–1 h–1 2
12 NO3 + NO2 → N2O5 kNO2–NO3 = 180 ppb–1 h–1 2
13 N2O5 → NO3 + NO2 kN2O5(d) = 250 h–1 2
14 2NO2(g)+H2O(aq)HONO(aq)+H++NO3 Table 2 and kNO2·surf(HONO) = 0.055 h–1 3
15 NO2(g)+HONO(aq)H++NO3+NO Table 2 and kNO2·surf(NO) = 0.055 h–1 3
16 HONO(aq) ↔ HONO(g) Not considered in time-averaged model
17 HONO + hv → OH + NO Table 2 4
18 OH + HONO → H2O + NO2 kHONO-OH = 430 ppb–1 h–1 2
19 SCI + NO2 → NO3 + products kNO2–SCI = 600 ppb–1 h–1 5
20 SCI + H2O → products kH2O–SCI = 0.0089 ppb–1 h–1 5

1. Oxidant/VOC reaction rates are from Atkinson and Arey (2003) and the Master Chemical Mechanism v3.2. See the Supplementary Information for specific information.

2. Atkinson et al., 1992b.

3. Spicer et al., 1993.

4. Alvarez et al., 2013.

5. Welz et al., 2012.