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<front>
<journal-meta>
<journal-id journal-id-type="publisher">ACP</journal-id>
<journal-title-group>
<journal-title>Atmospheric Chemistry and Physics</journal-title>
<abbrev-journal-title abbrev-type="publisher">ACP</abbrev-journal-title>
</journal-title-group>
<issn pub-type="epub">1680-7324</issn>
<publisher><publisher-name>Copernicus GmbH</publisher-name>
<publisher-loc>Göttingen, Germany</publisher-loc>
</publisher>
</journal-meta>
<article-meta>
<article-id pub-id-type="doi">10.5194/acp-7-2527-2007</article-id>
<title-group>
<article-title>Simulating organic species with the global atmospheric chemistry general circulation model ECHAM5/MESSy1: a comparison of model results with observations</article-title>
</title-group>
<contrib-group><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Pozzer</surname>
<given-names>A.</given-names>
</name>
<xref ref-type="aff" rid="aff1">
<sup>1</sup>
</xref>
</contrib>
<contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Jöckel</surname>
<given-names>P.</given-names>
</name>
<xref ref-type="aff" rid="aff1">
<sup>1</sup>
</xref>
</contrib>
<contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Tost</surname>
<given-names>H.</given-names>
</name>
<xref ref-type="aff" rid="aff1">
<sup>1</sup>
</xref>
</contrib>
<contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Sander</surname>
<given-names>R.</given-names>
</name>
<xref ref-type="aff" rid="aff1">
<sup>1</sup>
</xref>
</contrib>
<contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Ganzeveld</surname>
<given-names>L.</given-names>
</name>
<xref ref-type="aff" rid="aff1">
<sup>1</sup>
</xref>
</contrib>
<contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Kerkweg</surname>
<given-names>A.</given-names>
</name>
<xref ref-type="aff" rid="aff1">
<sup>1</sup>
</xref>
</contrib>
<contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Lelieveld</surname>
<given-names>J.</given-names>
</name>
<xref ref-type="aff" rid="aff1">
<sup>1</sup>
</xref>
</contrib>
</contrib-group><aff id="aff1">
<label>1</label>
<addr-line>Air Chemistry Department, Max-Planck Institute of Chemistry, P.O. Box 3060, 55020 Mainz, Germany</addr-line>
</aff>
<pub-date pub-type="epub">
<day>15</day>
<month>05</month>
<year>2007</year>
</pub-date>
<volume>7</volume>
<issue>10</issue>
<fpage>2527</fpage>
<lpage>2550</lpage>
<permissions>
<license xlink:type="simple">
<license-p>This is an open-access article ditributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.</license-p>
</license>
</permissions>
<self-uri xlink:href="http://www.atmos-chem-phys.net/7/2527/2007/acp-7-2527-2007.html">This article is available from http://www.atmos-chem-phys.net/7/2527/2007/acp-7-2527-2007.html</self-uri>
<self-uri xlink:href="http://www.atmos-chem-phys.net/7/2527/2007/acp-7-2527-2007.pdf">The full text article is available as a PDF file from http://www.atmos-chem-phys.net/7/2527/2007/acp-7-2527-2007.pdf</self-uri>
<abstract>
<p>The atmospheric-chemistry general circulation model ECHAM5/MESSy1 is
evaluated with observations of different organic ozone precursors.
This study continues a prior analysis which focused
primarily on the representation of atmospheric dynamics and ozone.
We use the results of the same reference simulation and apply
a statistical analysis using data from numerous field campaigns.
The results serve as a basis for future improvements of the model system.
ECHAM5/MESSy1 generally reproduces the spatial distribution and the
seasonal cycle of carbon monoxide
(CO) very well. However, for the background
in the Northern Hemisphere we obtain a negative bias
(mainly due to an underestimation of emissions from fossil fuel combustion),
and in the high latitude Southern Hemisphere a yet unexplained
positive bias.
The model results agree well with
observations of alkanes, whereas severe problems in the simulation of
alkenes and isoprene are present.
For oxygenated compounds the results are ambiguous:
The model results are in good agreement with observations of formaldehyde,
but systematic biases are present for methanol and acetone.
The discrepancies between the model results and the observations are
explained (partly) by means of sensitivity studies.</p>
</abstract>
<counts><page-count count="24"/></counts>
</article-meta>
</front>
<body/>
<back>
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