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<article language="en">
	<journal>
		<journal_title>Atmospheric Chemistry and Physics Discussions</journal_title>
		<journal_url>www.atmos-chem-phys-discuss.net</journal_url>
		<issn>1680-7367</issn>
		<eissn>1680-7375</eissn>
		<volume_number>5</volume_number>
		<issue_number>1</issue_number>
		<publication_year>2005</publication_year>
	</journal>
	<doi>10.5194/acpd-5-755-2005</doi>
	<article_url>http://www.atmos-chem-phys-discuss.net/5/755/2005/</article_url>
	<abstract_html>http://www.atmos-chem-phys-discuss.net/5/755/2005/acpd-5-755-2005.html</abstract_html>
	<fulltext_pdf>http://www.atmos-chem-phys-discuss.net/5/755/2005/acpd-5-755-2005.pdf</fulltext_pdf>
	<start_page>755</start_page>
	<end_page>794</end_page>
	<publication_date>2005-02-11</publication_date>
	<article_title content_type="html">Assessment of the reduction methods used to develop chemical schemes: building of a new chemical scheme for VOC oxidation suited to three-dimensional multiscale HO&lt;sub&gt;x&lt;/sub&gt;-NO&lt;sub&gt;x&lt;/sub&gt;-VOC chemistry simulations</article_title>
	<authors>
		<author numeration="1" affiliations="1,3">
			<name>S. Szopa</name>
		</author>
		<author numeration="2" affiliations="1">
			<name>B. Aumont</name>
		</author>
		<author numeration="3" affiliations="2">
			<name>S. Madronich</name>
		</author>
	</authors>
	<affiliations>
		<affiliation numeration="1" content_type="html">Laboratoire Interuniversitaire des Syst&amp;egrave;mes Atmosph&amp;eacute;riques UMR CNRS 7583, Universit&amp;eacute; Paris 7 et Paris 12, 94010 Cr&amp;eacute;teil Cedex, France</affiliation>
		<affiliation numeration="2" content_type="html">National Center for Atmospheric Research Atmospheric Chemistry Division, P.O. Box 3000, Boulder, Colorado 80307, USA</affiliation>
		<affiliation numeration="3" content_type="html">now at: Laboratoire des Sciences du Climat et de l’Environnement UMR CNRS/CEA 1572, L’Orme des Merisiers &amp;\ndash; bat. 701, 91191 Gif-sur-Yvette, France</affiliation>
	</affiliations>
	<abstract content_type="html">The objective of this work was to develop and assess an automatic procedure to write
reduced chemical schemes for modeling gaseous photooxidant pollution at different
scales. The method is based on (i) the development of a tool for writing the fully explicit
schemes 5 for VOC oxidation and (ii) the assessment of reduced schemes using the fully
explicit scheme as a reference. The reference scheme contained ca. seventy emitted
VOCs chosen to be representative of both anthropogenic and biogenic emissions, and
their atmospheric degradation chemistry involving more than two million reactions and
350 000 species was written using an expert system generator approach.
10 Three methods were applied to reduce the size of chemical schemes: (i) use of
operators, based on the redundancy of the reaction sequences involved in the VOC
oxidation, (ii) lumping of primary species having similar reactivities and (iii) lumping of
secondary products into surrogate species. The number of species in the final reduced
scheme is 150, i.e. low enough for 3-D modeling purposes using CTMs. Comparisons
15 between the fully explicit and reduced schemes, carried out with a box model for several
typical tropospheric conditions, showed that the reduced chemical scheme accurately
predicts ozone concentrations and some other aspects of oxidant chemistry for both
polluted and clean tropospheric conditions.</abstract>
	<references>
	</references>
</article>

