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Simulation of aromatic SOA formation using the lumping model integrated with explicit gas-phase kinetic mechanisms and aerosol-phase reactions

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Academic year: 2017

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Fig. 1. Conceptual structure of the UNIPAR model. α i,j is the mass-based stoichiometric coefficient
Table 1. SOA chamber experimental conditions and resulting SOA data.
Fig. 2. Computational flow of the UNIPAR model. 1ROG is the reacted organic parent compound during 1t, and α i,j is the  mass-based stoichiometric coefficient
Fig. 3. Time profiles of measured (symbols) and simulated SOA mass concentrations for toluene SOA and 135-TMB SOA under low and high NO x conditions
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