Table 2. Product Yields for Gas Phase and Gas–Solid Interface Ozonolysis of Model Compoundsa,b.
| compounds |
c
|
c
|
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
![]() |
|
|---|---|---|---|---|---|---|---|---|---|---|
| NTP | no C6H12 | 0.27 ± 0.09 | 0.71 ± 0.15 | 0.18 ± 0.03 | 0.09 ± 0.02 | 0.29 ± 0.03 | 0.10 ± 0.01 | |||
| +C6H12 | 0.15 ± 0.02 | 0.27 ± 0.12 | 0.13 ± 0.02 | 0.11 ± 0.01 | 0.19 ± 0.10 | 0.11 ± 0.02 | ||||
| MNP | no C6H12 | 0.64 ± 0.03 | ||||||||
| +C6H12 | 0.51 ± 0.03 | |||||||||
| DPA | no C6H12 | 0.50 ± 0.11 | 0.17 ± 0.02 | 0.18 ± 0.07 | 0.46 ± 0.09 | |||||
| +C6H12 | 0.47 ± 0.05 | 0.14 ± 0.00 | 0.17 ± 0.04 | 0.38 ± 0.04 | ||||||
| DMAA | no C6H12 | 0.15 ± 0.02d | 0.03 ± 0.01 | 0.13 ± 0.01 | 0.33 ± 0.04 | |||||
| +C6H12 | 0.12 ± 0.02d | 0.02 ± 0.01 | 0.09 ± 0.02 | 0.26 ± 0.02 | ||||||
| DMNE | no C6H12 | 0.36 ± 0.07 | 0.25 ± 0.06 | 0.31 ± 0.11 | 0.12 ± 0.04 | 0.19 ± 0.07 | 0.02 ± 0.01 | |||
| +C6H12 | 0.33 ± 0.04 | 0.29 ± 0.07 | 0.26 ± 0.07 | 0.09 ± 0.02 | 0.16 ± 0.06 | 0.02 ± 0.01 | ||||
Errors are 1σ.
Calculated as the average of product formed divided by the net O3 loss at that time except for HONO and DMF.
Calculated as the maximum HONO or DMF divided by the net O3 loss at the time of the maximum HONO or DMF.
Combination of DMF and DMT.








