<?xml version="1.0"?>
<records>
  <record>
    <language>eng</language>
    <publisher>Ansari Education and Research Society</publisher>
    <journalTitle>Journal of Ultra Chemistry</journalTitle>
    <issn>0973-3450</issn>
    <eissn>2319-8036</eissn>
    <publicationDate>December 2009</publicationDate>
    <volume>5</volume>
    <issue>3</issue>
    <startPage>323</startPage>
    <endPage>326</endPage>
    <doi>juc</doi>
    <publisherRecordId>865</publisherRecordId>
    <documentType>article</documentType>
    <title language="eng">Studies of coordination compounds of cadmium (II) with atenolol (a-f3, selective hydrophilic drug) </title>
    <authors>
      <author>
        <name>R.K. PALIWAL</name>
        <affiliationId>1</affiliationId>
      </author>
      <author>
        <name>H.K. SHARMA</name>
        <affiliationId>1</affiliationId>
      </author>
    </authors>
    <affiliationsList>
      <affiliationName affiliationId="1">Department of Chemistry, Narain College, Shikohabad-205135 (INDIA)</affiliationName>
    </affiliationsList>
    <abstract language="eng">&lt;p style="text-align: justify;"&gt;Polarographic technique has been used to determine binary complex formation between Cd(II) and atenolol at25&amp;deg;C. DeFord and Hume graphical method as improved by Irving is used to calculate the overall stability constants of the complexes. Atenolol forms [Cd(Atnl)]&lt;sup&gt;2+&lt;/sup&gt; and [Cd(Atnl)2]&lt;sup&gt;2+&lt;/sup&gt; complexes at p=1.0 M (NaNCh). The values of overall formation constants are log Pi = 1.60, log P2 = 3.77 at pH = 8.5.&lt;/p&gt;&#xD;
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&lt;p&gt;&amp;nbsp;&lt;/p&gt;&#xD;
</abstract>
    <fullTextUrl format="html">https://journalofchemistry.org/paper/865/</fullTextUrl>
    <keywords>
      <keyword language="eng">Cd(II) complexes</keyword>
    </keywords>
    <keywords>
      <keyword language="eng">Atenolol (Atnl)</keyword>
    </keywords>
  </record>
</records>
