<?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>Sumedha Jayanetti</dc:contributor>
  <dc:contributor>Alan J. Anderson</dc:contributor>
  <dc:contributor>William A. Bassett</dc:contributor>
  <dc:contributor>I.-M. Chou</dc:contributor>
  <dc:creator>Robert A. Mayanovic</dc:creator>
  <dc:date>2003</dc:date>
  <dc:description>Recently x-ray absorption fine structure (XAFS) studies of various ions in aqueous solutions showed a variation of cation-ligand bond lengths, often coupled with other structure changes, with increasing temperatures. Thus, the variations of the structure of several metal ion complexes with temperature based on observations from the X-ray absorption fine structure (XAFS) studies in the hope that it will stimulate the development of either first- principles theory or molecular dynamics simulations that might adequately describes these results are discussed.</dc:description>
  <dc:format>application/pdf</dc:format>
  <dc:identifier>10.1063/1.1524616</dc:identifier>
  <dc:language>en</dc:language>
  <dc:title>Relaxation of the structure of simple metal ion complexes in aqueous solutions at up to supercritical conditions</dc:title>
  <dc:type>article</dc:type>
</oai_dc:dc>