<?xml version='1.0' encoding='utf-8'?>
<oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:contributor>G. R. Aiken</dc:contributor>
  <dc:contributor>J. N. Ryan</dc:contributor>
  <dc:creator>M. Haitzer</dc:creator>
  <dc:date>2002</dc:date>
  <dc:description>&lt;div class="article_abstract"&gt;&lt;div class="container container_scaled-down"&gt;&lt;div class="row"&gt;&lt;div class="col-xs-12"&gt;&lt;div id="abstractBox" class="article_abstract-content hlFld-Abstract"&gt;&lt;p class="articleBody_abstractText"&gt;The binding of Hg(II) to dissolved organic matter (DOM; hydrophobic acids isolated from the Florida Everglades by XAD-8 resin) was measured at a wide range of Hg-to-DOM concentration ratios using an equilibrium dialysis ligand exchange method. Conditional distribution coefficients (&lt;i&gt;K&lt;/i&gt;&lt;sub&gt;DOM&lt;/sub&gt;‘) determined by this method were strongly affected by the Hg/DOM concentration ratio. At Hg/DOM ratios below approximately 1 μg of Hg/mg of DOM, we observed very strong interactions (&lt;i&gt;K&lt;/i&gt;&lt;sub&gt;DOM&lt;/sub&gt;‘ = 10&lt;sup&gt;23.2&lt;/sup&gt;&lt;sup&gt;±&lt;/sup&gt;&lt;sup&gt;1.0&lt;/sup&gt;&lt;span&gt;&amp;nbsp;&lt;/span&gt;L kg&lt;sup&gt;-&lt;/sup&gt;&lt;sup&gt;1&lt;/sup&gt;&lt;span&gt;&amp;nbsp;&lt;/span&gt;at pH = 7.0 and&lt;span&gt;&amp;nbsp;&lt;/span&gt;&lt;i&gt;I&lt;/i&gt;&lt;span&gt;&amp;nbsp;&lt;/span&gt;= 0.1), indicative of mercury−thiol bonds. Hg/DOM ratios above approximately 10 μg of Hg/mg of DOM, as used in most studies that have determined Hg−DOM binding constants, gave much lower&lt;span&gt;&amp;nbsp;&lt;/span&gt;&lt;i&gt;K&lt;/i&gt;&lt;sub&gt;DOM&lt;/sub&gt;‘ values (10&lt;sup&gt;10.7&lt;/sup&gt;&lt;sup&gt;±&lt;/sup&gt;&lt;sup&gt;1.0&lt;/sup&gt;&lt;span&gt;&amp;nbsp;&lt;/span&gt;L kg&lt;sup&gt;-&lt;/sup&gt;&lt;sup&gt;1&lt;/sup&gt;&lt;span&gt;&amp;nbsp;&lt;/span&gt;at pH = 4.9−5.6 and&lt;span&gt;&amp;nbsp;&lt;/span&gt;&lt;i&gt;I&lt;/i&gt;&lt;span&gt;&amp;nbsp;&lt;/span&gt;= 0.1), consistent with Hg binding mainly to oxygen functional groups. These results suggest that the binding of Hg to DOM under natural conditions (very low Hg/DOM ratios) is controlled by a small fraction of DOM molecules containing a reactive thiol functional group. Therefore, Hg/DOM distribution coefficients used for modeling the biogeochemical behavior of Hg in natural systems need to be determined at low Hg/DOM ratios.&lt;/p&gt;&lt;/div&gt;&lt;/div&gt;&lt;/div&gt;&lt;/div&gt;&lt;/div&gt;</dc:description>
  <dc:format>application/pdf</dc:format>
  <dc:identifier>10.1021/es025699i</dc:identifier>
  <dc:language>en</dc:language>
  <dc:publisher>ACS</dc:publisher>
  <dc:title>Binding of mercury(II) to dissolved organic matter: The role of the mercury-to-DOM concentration ratio</dc:title>
  <dc:type>article</dc:type>
</oai_dc:dc>