<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:creator>Dennison, Genevieve H.</dc:creator>
  <dc:creator>Bochet, Christian G.</dc:creator>
  <dc:creator>Curty, Christophe</dc:creator>
  <dc:creator>Ducry, Julien</dc:creator>
  <dc:creator>Nielsen, David J.</dc:creator>
  <dc:creator>Sambrook, Mark R.</dc:creator>
  <dc:creator>Zaugg, Andreas</dc:creator>
  <dc:creator>Johnston, Martin R.</dc:creator>
  <dc:date>2016-03-01</dc:date>
  <dc:description xmlns:ns0="xml" ns0:lang="en">Solution spectroscopic investigations into the interactions of eight potential bidentate V-series organophosphorus chemical warfare agent (OP CWA) simulants with [Eu(phen)₂(NO₃)₃]&lt;b&gt;·&lt;/b&gt;2H₂O demonstrated that the chemical and structural composition of the secondary binding site within the simulant was of paramount importance. Only simulants containing both phosphoryl/phosphonyl and amine moieties generated analogous spectroscopic behaviours to V-series OP CWAs seen in previous studies. The results demonstrated that the bidentate chelation mechanism was driven by the phosphoryl/phosphonyl moieties and that the presence of the amine moieties induced a significant secondary dynamic luminescence quenching mechanism. The binding modes of the simulants VO and TEEP to trivalent lanthanides (Eu and La) were further investigated using ¹H and ³¹P NMR spectroscopic titrations and kinetic IR experiments. VO, with both the phosphonyl and amine binding sites was found to be the most appropriate simulant for V-series OP CWAs in supramolecular studies with trivalent lanthanide ions and we recommend VO for use in supramolecular studies of this type.</dc:description>
  <dc:format>application/pdf</dc:format>
  <dc:identifier>https://folia.unifr.ch/global/documents/304911</dc:identifier>
  <dc:identifier>https://folia.unifr.ch/documents/304911/files/boc_sas.pdf</dc:identifier>
  <dc:identifier>https://folia.unifr.ch/documents/304911/files/boc_sas_sm.pdf</dc:identifier>
  <dc:language>eng</dc:language>
  <dc:relation>info:eu-repo/semantics/altIdentifier/doi/10.1002/ejic.201600105</dc:relation>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:rights>License undefined</dc:rights>
  <dc:source>European Journal of Inorganic Chemistry. - 2016, vol. 2016, no. 9, p. 1348-1358</dc:source>
  <dc:subject xmlns:ns1="xml" ns1:lang="en">Supramolecular chemistry</dc:subject>
  <dc:subject xmlns:ns2="xml" ns2:lang="en">Sensors</dc:subject>
  <dc:subject xmlns:ns3="xml" ns3:lang="en">Luminescence</dc:subject>
  <dc:subject xmlns:ns4="xml" ns4:lang="en">Lanthanides</dc:subject>
  <dc:subject xmlns:ns5="xml" ns5:lang="en">P ligands</dc:subject>
  <dc:subject xmlns:ns6="xml" ns6:lang="en">Chemical warfare agents</dc:subject>
  <dc:subject>info:eu-repo/classification/udc/54</dc:subject>
  <dc:title xmlns:ns7="xml" ns7:lang="en">Supramolecular agent–simulant correlations for the luminescence based detection of V-series chemical warfare agents with trivalent lanthanide complexes</dc:title>
  <dc:type>http://purl.org/coar/resource_type/c_6501</dc:type>
</oai_dc:dc>
