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. Author manuscript; available in PMC: 2020 Jul 31.
Published in final edited form as: Atmos Chem Phys. 2016 Feb 11;16(3):1603–1618. doi: 10.5194/acp-16-1603-2016

Table 1.

Constants for reactive uptake of isoprene SOA precursorsa

Speciesb H* [M atm−1] kH+ [M−1 s−1] knuc [M−2 s−1] kHSO4- [M−1 s−1] kaq [s−1]
IEPOX 3.3 × 107, c 3.6 × 10−2, d 2.0 × 10−4, e 2.0 × 10−4, e Equation (2)
ISOPNβf 3.3 × 105, g - - - 1.6 × 10−5, h
ISOPNδf 3.3 × 105, g - - - 6.8 × 10−3, h
DHDN 3.3 × 105, g - - - 6.8 × 10−3, i
a

Effective Henry’s law constants H* and aqueous-phase rate constants used to calculate reactive uptake coefficients γ for isoprene SOA precursors IEPOX, ISOPNβ, ISOPNδ, and DHDN following Eqs. (1) and (2). Calculation of γ for other isoprene SOA precursors in Fig. 2 is described in the text.

b

See Fig. 2 for definition of acronyms.

c

Best fit to SOAS and SEAC4RS IEPOX SOA and consistent with Nguyen et al. (2014).

f

ISOPN species formed from the beta and delta isoprene oxidation channels (Paulot et al., 2009a) are treated separately in GEOS-Chem.

g

By analogy with 4-nitrooxy-3-methyl-2-butanol (Rollins et al., 2009).

i

Assumed same as for ISOPNδ (Hu et al., 2011).