Table 1.
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 | Table 2 and kNO2·surf(HONO) = 0.055 h–1 | 3 | |
15 | 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.