Articles | Volume 17, issue 21
Atmos. Chem. Phys., 17, 13187–13211, 2017
https://doi.org/10.5194/acp-17-13187-2017
Atmos. Chem. Phys., 17, 13187–13211, 2017
https://doi.org/10.5194/acp-17-13187-2017

Research article 08 Nov 2017

Research article | 08 Nov 2017

Kinetic modeling studies of SOA formation from α-pinene ozonolysis

Kathrin Gatzsche et al.

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AC: Author comment | RC: Referee comment | SC: Short comment | EC: Editor comment
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AR: Author's response | RR: Referee report | ED: Editor decision
AR by Kathrin Gatzsche on behalf of the Authors (25 Aug 2017)  Author's response    Manuscript
ED: Referee Nomination & Report Request started (30 Aug 2017) by Manabu Shiraiwa
RR by Anonymous Referee #2 (30 Aug 2017)
RR by Anonymous Referee #1 (11 Sep 2017)
ED: Reconsider after minor revisions (Editor review) (14 Sep 2017) by Manabu Shiraiwa
AR by Kathrin Gatzsche on behalf of the Authors (22 Sep 2017)  Author's response    Manuscript
ED: Publish as is (25 Sep 2017) by Manabu Shiraiwa
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Short summary
Secondary organic aerosol (SOA) represents an important fraction of the particulate matter and, thus, an advanced treatment of SOA processes in models is necessary. Therefore, this investigation aims at sensitivity studies of a kinetic description of SOA formation. The results reveal that the particle-phase state and the reactivity of the organic solutes are key parameters in the SOA formation. Overall, the results show that an advanced kinetic treatment enables improved model predictions.
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