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http://hdl.handle.net/123456789/249
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DC Field | Value | Language |
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dc.contributor.author | Sinha, V. | - |
dc.date.accessioned | 2013-05-14T08:41:53Z | - |
dc.date.available | 2013-05-14T08:41:53Z | - |
dc.date.issued | 2012 | - |
dc.identifier.citation | Atmospheric Chemistry and Physics, 11 (18), pp. 9709-9719. | en_US |
dc.identifier.uri | http://www.atmos-chem-phys.net/11/9709/2011/acp-11-9709-2011.html | en_US |
dc.description.abstract | We 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.language.iso | en | en_US |
dc.subject | Atmospheric chemistry | en_US |
dc.subject | Atmospheric modeling | en_US |
dc.title | Modelling atmospheric OH-reactivity in a boreal forest ecosystem | en_US |
dc.type | Article | en_US |
Appears in Collections: | Research Articles |
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