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<feed xmlns="http://www.w3.org/2005/Atom" xmlns:dc="http://purl.org/dc/elements/1.1/">
  <title>NOPR Collection:</title>
  <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/20188" />
  <subtitle />
  <id>http://nopr.niscpr.res.in/handle/123456789/20188</id>
  <updated>2026-10-09T17:44:10Z</updated>
  <dc:date>2026-10-09T17:44:10Z</dc:date>
  <entry>
    <title>Aquo complexes of simple Cu&lt;sup&gt;+&lt;/sup&gt;, Ag&lt;sup&gt;+&lt;/sup&gt; and Au&lt;sup&gt;+&lt;/sup&gt; ions and the acidities of metal aquo ions. A heat of hydration analysis and PM3 calculations</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/20236" />
    <author>
      <name>Naskar, Jnan Prakash</name>
    </author>
    <author>
      <name>Datta, Dipankar</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/20236</id>
    <updated>2013-08-10T16:33:49Z</updated>
    <published>2005-11-01T00:00:00Z</published>
    <summary type="text">Title: Aquo complexes of simple Cu&lt;sup&gt;+&lt;/sup&gt;, Ag&lt;sup&gt;+&lt;/sup&gt; and Au&lt;sup&gt;+&lt;/sup&gt; ions and the acidities of metal aquo ions. A heat of hydration analysis and PM3 calculations
Authors: Naskar, Jnan Prakash; Datta, Dipankar
Abstract: It is shown that the heats of hydration (Δ&lt;i&gt;H&lt;/i&gt;&lt;sup&gt;0&lt;/sup&gt;)&#xD;
of some 37 metal ions (excluding Cu&lt;sup&gt;+&lt;/sup&gt;, Ag&lt;sup&gt;+&lt;/sup&gt; and Au&lt;sup&gt;+&lt;/sup&gt;)&#xD;
with charge Z on them varying from +1 to +4 can be reproduced with an average&#xD;
error of 3.8 (± 2.7) % by the following equation:
Page(s): 2202-2207</summary>
    <dc:date>2005-11-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Enthalpy of dissolution of the complex Zn(Leu)SO&lt;sub&gt;4&lt;/sub&gt;·l/2H&lt;sub&gt;2&lt;/sub&gt;O (s)</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/20235" />
    <author>
      <name>Di, You-Ying</name>
    </author>
    <author>
      <name>Tan, Zhi-Cheng</name>
    </author>
    <author>
      <name>Gao, Sheng-Li</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/20235</id>
    <updated>2013-07-30T16:35:23Z</updated>
    <published>2005-11-01T00:00:00Z</published>
    <summary type="text">Title: Enthalpy of dissolution of the complex Zn(Leu)SO&lt;sub&gt;4&lt;/sub&gt;·l/2H&lt;sub&gt;2&lt;/sub&gt;O (s)
Authors: Di, You-Ying; Tan, Zhi-Cheng; Gao, Sheng-Li
Abstract: Molar enthalpies of dissolution of [ZnSO&lt;sub&gt;4&lt;/sub&gt;·7H&lt;sub&gt;2&lt;/sub&gt;O&#xD;
(s) and Leu(s)] mixture [&lt;i&gt;n&lt;/i&gt; (ZnSO&lt;sub&gt;4&lt;/sub&gt;·7H&lt;sub&gt;2&lt;/sub&gt;O) : &lt;i&gt;n&lt;/i&gt;&#xD;
(Leu) = 1 : 1] and the complex Zn(Leu)SO&lt;sub&gt;4&lt;/sub&gt;·l/2H&lt;sub&gt;2&lt;/sub&gt;O (s) in 100&#xD;
cm&lt;sup&gt;-3&lt;/sup&gt; of 2 mol·dm&lt;sup&gt;-3&lt;/sup&gt; HCl at (298.15 ± 0.001) K have been determined&#xD;
to be Δ&lt;sub&gt;d&lt;/sub&gt;&lt;i&gt;H&lt;/i&gt;&lt;sup&gt;o&lt;/sup&gt;&lt;sub&gt;m.1&lt;/sub&gt;&#xD;
= -(84.943&#xD;
± 0.090) kJ-mol&lt;sup&gt;-1&lt;/sup&gt; and Δ&lt;sub&gt;d&lt;/sub&gt;&lt;i&gt;H&lt;/i&gt;&lt;sup&gt;o&lt;/sup&gt;&lt;sub&gt;m.3&lt;/sub&gt;&#xD;
= (55.967 ±&#xD;
0.060) kJ-mol&lt;sup&gt;-1&lt;/sup&gt;, respectively, using an isoperibol solution-reaction&#xD;
calorimeter. The standard molar enthalpy of formation of the complex Zn(Leu)SO&lt;sub&gt;4&lt;/sub&gt;·l/2H&lt;sub&gt;2&lt;/sub&gt;O&#xD;
(s) has been found to be Δ&lt;sub&gt;f&lt;/sub&gt;&lt;i&gt;H&lt;/i&gt;&lt;sup&gt;0&lt;/sup&gt;&lt;sub&gt;m&lt;/sub&gt; Zn(Leu)SO&lt;sub&gt;4&lt;/sub&gt;·l/2H&lt;sub&gt;2&lt;/sub&gt;O&#xD;
,s, 298.15 K) =-(1998.155 ± 0.965) J·mol&lt;sup&gt;-1&lt;/sup&gt;, on the basis of experimental&#xD;
values of enthalpies of dissolution with some auxiliary thermodynamic data through&#xD;
a designed Hess thermochemical cycle. The constant-volume combustion energy of the&#xD;
complex Zn(Leu)SO&lt;sub&gt;4&lt;/sub&gt;·l/2H&lt;sub&gt;2&lt;/sub&gt;O (s) has been measured to be&#xD;
&#xD;
Δc&lt;i&gt;E / &lt;/i&gt;J.g&lt;sup&gt;-1&lt;/sup&gt; = -(9971.85&#xD;
± 11.27) by a precision rotating bomb combustion calorimeter at 298.15 K. The standard&#xD;
molar enthalpy of combustion and formation of the compound have been calculated&#xD;
to be Δ&lt;sub&gt;c&lt;/sub&gt;&lt;i&gt;H&lt;/i&gt;&lt;sup&gt;0&lt;/sup&gt;&lt;sub&gt;m&lt;/sub&gt;&#xD;
=-(3007.889 ± 3.399) kJ.mol&lt;sup&gt;-1&lt;/sup&gt; and Δ&lt;sub&gt;f&lt;/sub&gt;&lt;i&gt;H&lt;/i&gt;&lt;sup&gt;0&lt;/sup&gt;&lt;sub&gt;m&lt;/sub&gt;&#xD;
Zn(Leu)SO&lt;sub&gt;4&lt;/sub&gt;·l/2H&lt;sub&gt;2&lt;/sub&gt;O (s)=-(2001.251 ± 3.503) J·mol&lt;sup&gt;-1&lt;/sup&gt;.&#xD;
The relative deviation of results obtained from the two calorimetric methods agree&#xD;
with each other and is within ± 0.2%.
Page(s): 2274-2278</summary>
    <dc:date>2005-11-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Corrosion and inhibition kinetics of PVA polymer on carbon steel in sulfuric acid solution</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/20234" />
    <author>
      <name>Shukla, Jyotsna</name>
    </author>
    <author>
      <name>Pitre, K S</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/20234</id>
    <updated>2013-08-01T16:34:32Z</updated>
    <published>2005-11-01T00:00:00Z</published>
    <summary type="text">Title: Corrosion and inhibition kinetics of PVA polymer on carbon steel in sulfuric acid solution
Authors: Shukla, Jyotsna; Pitre, K S
Abstract: A new voltammetric method to determine the&#xD;
corrosion rates at short time intervals has been developed. Variation of metal corrodibility,&#xD;
solution corrosiveness and corrosion rates have been reported as a function of time.&#xD;
The corrosion inhibition efficiency of PVA (polyvinyl acetate) is 91 % after 24&#xD;
hours. Using the proposed method it is also possible to determine simultaneously,&#xD;
the corrosion rates with respect to Fe(II) and Fe(III).
Page(s): 2270-2273</summary>
    <dc:date>2005-11-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Photoreduction of congo red by ascorbic acid and EDTA over cadmium sulphide as photocatalyst</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/20233" />
    <author>
      <name>Kothari, Shilpa</name>
    </author>
    <author>
      <name>Vyas, Ritu</name>
    </author>
    <author>
      <name>Ameta, Rakshit</name>
    </author>
    <author>
      <name>Punjabi, Pinki B</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/20233</id>
    <updated>2013-08-04T16:32:35Z</updated>
    <published>2005-11-01T00:00:00Z</published>
    <summary type="text">Title: Photoreduction of congo red by ascorbic acid and EDTA over cadmium sulphide as photocatalyst
Authors: Kothari, Shilpa; Vyas, Ritu; Ameta, Rakshit; Punjabi, Pinki B
Abstract: The photoreduction of congo red in presence&#xD;
of CdS and ascorbic acid or EDTA has been carried out. The effect of different parameters&#xD;
like &lt;i&gt;p&lt;/i&gt;H, light intensity, concentrations of&#xD;
&#xD;
congo red and reductants and amount or semiconductor&#xD;
on the rate of photocatalytic reaction has been studied. On the basis of observed&#xD;
data, a tentative mechanism for the photoreduction of congo red has been proposed.
Page(s): 2266-2269</summary>
    <dc:date>2005-11-01T00:00:00Z</dc:date>
  </entry>
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