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  <title>NOPR Collection:</title>
  <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/15249" />
  <subtitle />
  <id>http://nopr.niscpr.res.in/handle/123456789/15249</id>
  <updated>2026-10-09T13:07:28Z</updated>
  <dc:date>2026-10-09T13:07:28Z</dc:date>
  <entry>
    <title>Catalytic properties of BaPb&lt;sub&gt;1-x&lt;/sub&gt;Bi&lt;sub&gt;x&lt;/sub&gt;O&lt;sub&gt;3&lt;/sub&gt; perovskite oxide for partial oxidation &lt;span style="font-size:12.0pt;font-family:"Times New Roman"; mso-fareast-font-family:"Times New Roman";mso-ansi-language:EN-IN;mso-fareast-language: EN-IN;mso-bidi-language:AR-SA" lang="EN-IN"&gt;of benzyl alcohol&lt;/span&gt;</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/15521" />
    <author>
      <name>Sumathi, R</name>
    </author>
    <author>
      <name>Johnson, K</name>
    </author>
    <author>
      <name>Viswanathan, B</name>
    </author>
    <author>
      <name>Varadarajan, T K</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/15521</id>
    <updated>2016-07-20T05:33:02Z</updated>
    <published>1999-01-01T00:00:00Z</published>
    <summary type="text">Title: Catalytic properties of BaPb&lt;sub&gt;1-x&lt;/sub&gt;Bi&lt;sub&gt;x&lt;/sub&gt;O&lt;sub&gt;3&lt;/sub&gt; perovskite oxide for partial oxidation &lt;span style="font-size:12.0pt;font-family:"Times New Roman"; mso-fareast-font-family:"Times New Roman";mso-ansi-language:EN-IN;mso-fareast-language: EN-IN;mso-bidi-language:AR-SA" lang="EN-IN"&gt;of benzyl alcohol&lt;/span&gt;
Authors: Sumathi, R; Johnson, K; Viswanathan, B; Varadarajan, T K
Abstract: &lt;span style="font-size:12.0pt;font-family:&#xD;
" times="" new="" roman";mso-fareast-font-family:"times="" roman";mso-ansi-language:="" en-in;mso-fareast-language:en-in;mso-bidi-language:ar-sa"="" lang="EN-IN"&gt;Partial oxidation of&#xD;
benzyl alcohol is carried out on BPb&lt;sub&gt;1-x&lt;/sub&gt;Bi&lt;sub&gt;x&lt;/sub&gt;O&lt;sub&gt;3&lt;/sub&gt;,&#xD;
(x = 0-1) type perovskite oxides. Benzaldehyde and toluene are obtained as the&#xD;
major products when the reaction is carried out in the absence of oxygen. When&#xD;
the reaction is carried out in the presence of gas phase oxygen small amounts&#xD;
of benzoic acid and benzyl benzoate are also obtained. Catalysts have been&#xD;
characterised by XRD after the reaction. Catalyst undergoes partial&#xD;
decomposition when the reaction is carried out in the absence of gas phase&#xD;
oxygen. Extent of reduction of catalyst depends on the partial pressure of oxygen.&#xD;
XPS studies reveal that bismuth rich compounds are more basic. High activity&#xD;
and selectivity of bismuth rich systems have been attributed to their high&#xD;
basicity.&lt;/span&gt;
Page(s): 40-48</summary>
    <dc:date>1999-01-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Proofs for Pearson's HSAB principle</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/15520" />
    <author>
      <name>Patra, Goutam Kumar</name>
    </author>
    <author>
      <name>Hati, Sanchita</name>
    </author>
    <author>
      <name>Datta, Dipankar</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/15520</id>
    <updated>2013-01-06T16:33:08Z</updated>
    <published>1999-01-01T00:00:00Z</published>
    <summary type="text">Title: Proofs for Pearson's HSAB principle
Authors: Patra, Goutam Kumar; Hati, Sanchita; Datta, Dipankar
Abstract: &lt;span style="font-size:12.0pt;font-family:&#xD;
" times="" new="" roman";mso-fareast-font-family:"times="" roman";mso-ansi-language:="" en-in;mso-fareast-language:en-in;mso-bidi-language:ar-sa"="" lang="EN-IN"&gt;Two previously&#xD;
published rules are used in an attempt to provide a qualitative proof for&#xD;
Pearson's HSAB principle and another attempt is made to prove the principle&#xD;
quantitatively by using a heterolytic dissociative version of Pauling's bond energy&#xD;
equation.&lt;/span&gt;
Page(s): 1-3</summary>
    <dc:date>1999-01-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Determination of the equilibrium constant for complex formation in a binary mixture of chloroform and triethylamine from viscosity data on the basis of the ideal associated solution model</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/15519" />
    <author>
      <name>Das, Bijan</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/15519</id>
    <updated>2013-01-08T16:33:23Z</updated>
    <published>1999-01-01T00:00:00Z</published>
    <summary type="text">Title: Determination of the equilibrium constant for complex formation in a binary mixture of chloroform and triethylamine from viscosity data on the basis of the ideal associated solution model
Authors: Das, Bijan
Abstract: &lt;span style="font-size:12.0pt;font-family:&#xD;
" times="" new="" roman";mso-fareast-font-family:"times="" roman";mso-ansi-language:="" en-in;mso-fareast-language:en-in;mso-bidi-language:ar-sa"="" lang="EN-IN"&gt;In a binary mixture&#xD;
of chloroform and triethylamine there exists an equilibrium between chloroform,&#xD;
tri ethylamine and an 1:1 chloroform- triethylamine complex. The equilibrium&#xD;
constant for the formation of this complex has been estimated by analysing the&#xD;
viscosity data of the mixture on the basis of the ideal associated solution&#xD;
model. An excellent agreement is observed between the equilibrium constant obtained&#xD;
from the present analysis and the literature value obtained from vapour&#xD;
pressure measurements.&lt;/span&gt;
Page(s): 95-97</summary>
    <dc:date>1999-01-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Thermodynamics of molecular interactions in binary mixtures containing nitromethane: Molar excess volumes and molar excess enthalpies</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/15518" />
    <author>
      <name>Sharma, V K</name>
    </author>
    <author>
      <name>Singh, Jaibir</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/15518</id>
    <updated>2013-01-01T16:35:12Z</updated>
    <published>1999-01-01T00:00:00Z</published>
    <summary type="text">Title: Thermodynamics of molecular interactions in binary mixtures containing nitromethane: Molar excess volumes and molar excess enthalpies
Authors: Sharma, V K; Singh, Jaibir
Abstract: &lt;span style="font-size:12.0pt;font-family:&#xD;
" times="" new="" roman";mso-fareast-font-family:"times="" roman";mso-ansi-language:="" en-in;mso-fareast-language:en-in;mso-bidi-language:ar-sa"="" lang="EN-IN"&gt;Molar excess volumes,&#xD;
&lt;i&gt;V&lt;sup&gt;E&lt;/sup&gt; &lt;/i&gt;and molar excess enthalpies, &lt;i&gt;H&lt;sup&gt;E&lt;/sup&gt;, &lt;/i&gt;for nitromethane(i)&#xD;
isopropanol or +&lt;i style="mso-bidi-font-style:normal"&gt;n&lt;/i&gt;-butanol(j) binary mixtures&#xD;
have been measured by dilatometer and microflow calorimeter as a function of&#xD;
composition at 308.15K. The &lt;i&gt;V&lt;sup&gt;E&lt;/sup&gt; &lt;/i&gt;data have been analysed in terms&#xD;
of graph-theoretical approach to extract information about the state of&#xD;
isopropanol or &lt;i style="mso-bidi-font-style:normal"&gt;n&lt;/i&gt;-butanol in pure and mixture&#xD;
states. It has been observed that isopropanol and &lt;i style="mso-bidi-font-style:&#xD;
normal"&gt;n&lt;/i&gt;-butanol exist as dimer in the pure state and the (i+j) mixtures&#xD;
are characterised by interactions between oxygen and nitrogen atoms of nitromethane&#xD;
(i) with hydrogen and oxygen atoms of alcoholic group of alcohols to form 1:1 molecular&#xD;
complex. The energetics of the mixtures have also been discussed.&lt;/span&gt;
Page(s): 65-69</summary>
    <dc:date>1999-01-01T00:00:00Z</dc:date>
  </entry>
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