Modelling atmospheric OH-reactivity in a boreal forest ecosystem

dc.contributor.authorSinha, V.
dc.date.accessioned2013-05-14T08:41:53Z
dc.date.available2013-05-14T08:41:53Z
dc.date.issued2012
dc.description.abstractWe have modelled the total atmospheric OH-reactivity in a boreal forest and investigated the individual contributions from gas phase inorganic species, isoprene, monoterpenes, and methane along with other important VOCs. Daily and seasonal variation in OH-reactivity for the year 2008 was examined as well as the vertical OH-reactivity profile. We have used SOSA; a one dimensional vertical chemistry-transport model (Boy et al., 2011a) together with measurements from Hyytiälä, SMEAR II station, Southern Finland, conducted in August 2008. Model simulations only account for ∼30-50% of the total measured OH sink, and in our opinion, the reason for missing OH-reactivity is due to unmeasured unknown BVOCs, and limitations in our knowledge of atmospheric chemistry including uncertainties in rate constants. Furthermore, we found that the OH-reactivity correlates with both organic and inorganic compounds and increases during summer. The summertime canopy level OH-reactivity peaks during night and the vertical OH-reactivity decreases with height.en_US
dc.identifier.citationAtmospheric Chemistry and Physics, 11 (18), pp. 9709-9719.en_US
dc.identifier.urihttp://www.atmos-chem-phys.net/11/9709/2011/acp-11-9709-2011.htmlen_US
dc.language.isoenen_US
dc.subjectAtmospheric chemistryen_US
dc.subjectAtmospheric modelingen_US
dc.titleModelling atmospheric OH-reactivity in a boreal forest ecosystemen_US
dc.typeArticleen_US

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