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  <channel rdf:about="http://nopr.niscpr.res.in/handle/123456789/15251">
    <title>NOPR Collection:</title>
    <link>http://nopr.niscpr.res.in/handle/123456789/15251</link>
    <description />
    <items>
      <rdf:Seq>
        <rdf:li rdf:resource="http://nopr.niscpr.res.in/handle/123456789/15652" />
        <rdf:li rdf:resource="http://nopr.niscpr.res.in/handle/123456789/15651" />
        <rdf:li rdf:resource="http://nopr.niscpr.res.in/handle/123456789/15650" />
        <rdf:li rdf:resource="http://nopr.niscpr.res.in/handle/123456789/15649" />
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    <dc:date>2026-10-12T08:03:54Z</dc:date>
  </channel>
  <item rdf:about="http://nopr.niscpr.res.in/handle/123456789/15652">
    <title>Synthesis and characterization of copper (I) and copper (II) complexes with 1,5-bis (benzimidazol-2-yl)-3-thiapentane</title>
    <link>http://nopr.niscpr.res.in/handle/123456789/15652</link>
    <description>Title: Synthesis and characterization of copper (I) and copper (II) complexes with 1,5-bis (benzimidazol-2-yl)-3-thiapentane
Authors: Nohria, Lata; Rajesh; Mathur, Pavan
Abstract: Complexes with formula &lt;span style="font-size:&#xD;
14.0pt;font-family:HiddenHorzOCR;mso-bidi-font-family:HiddenHorzOCR"&gt;[Cu(BBES)X&lt;sub&gt;2&lt;/sub&gt;]&lt;sub&gt;.n&lt;/sub&gt;H&lt;sub&gt;2&lt;/sub&gt;O&#xD;
have been synthesized where BBES is a&#xD;
tridentate ligand containing bis-benzimidazolyl as pendant coordinating group&#xD;
and X is an exogenous anionic ligand (X = HCOO&lt;sup&gt;-&lt;/sup&gt; , CH&lt;sub&gt;3&lt;/sub&gt;COO&lt;sup&gt;-&lt;/sup&gt;&#xD;
,Cl&lt;sup&gt;-&lt;/sup&gt;, Br&lt;sup&gt;-&lt;/sup&gt;, NO&lt;sup&gt;-&lt;/sup&gt;&lt;sub&gt;3&lt;/sub&gt;). Solution EPR spectroscopy&#xD;
on these complexes reveals that the ground state in these copper (II) complexes comprises &lt;i style="mso-bidi-font-style:normal"&gt;&lt;sup&gt;d&lt;/sup&gt; &lt;/i&gt;&lt;sub&gt;x2-y2&#xD;
&lt;/sub&gt;orbital. Cyclic voltammetric studies reveal that &lt;i&gt;E&lt;/i&gt;&lt;sub&gt;&lt;span style="font-size:14.0pt;font-family:Arial;mso-bidi-font-style:italic"&gt;1/2&lt;/span&gt;&lt;/sub&gt;for Cu(II)/Cu(I) couple shifts cathodically with HCOO&lt;sup&gt;-&lt;/sup&gt;&#xD;
as the anionic ligand, implying that&#xD;
&#xD;
binding of this anion stabilizes the Cu (II) state whereas &lt;i&gt;E&lt;/i&gt;&lt;sub&gt;&lt;span style="font-size:14.0pt;&#xD;
font-family:Arial;mso-bidi-font-style:italic"&gt;1/2&lt;/span&gt;&lt;/sub&gt; , data for NCS&lt;sup&gt;-&lt;/sup&gt;indicates that this anion&#xD;
destabilizes Cu(II) state. Copper&#xD;
&#xD;
&lt;span style="font-size:14.0pt;font-family:" times="" new="" roman";mso-fareast-font-family:="" "times="" roman";mso-ansi-language:en-us;mso-fareast-language:en-us;="" mso-bidi-language:ar-sa"=""&gt;(I) complex has also been synthesised in the presence&#xD;
of hydroquinone which shows a well-resolved NMR spectrum in the range &lt;span style="font-size:14.0pt;font-family:Arial;mso-fareast-font-family:" times="" new="" roman";="" mso-ansi-language:en-us;mso-fareast-language:en-us;mso-bidi-language:ar-sa"=""&gt;0-10&#xD;
&lt;span style="font-size:14.0pt;font-family:" times="" new="" roman";mso-fareast-font-family:="" "times="" roman";mso-ansi-language:en-us;mso-fareast-language:en-us;="" mso-bidi-language:ar-sa"=""&gt;ppm.&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;
Page(s): 256-261</description>
    <dc:date>1999-03-01T00:00:00Z</dc:date>
  </item>
  <item rdf:about="http://nopr.niscpr.res.in/handle/123456789/15651">
    <title>Molar excess free energy of mixing of 1-propanol or 2-propanol + aromatic hydrocarbons at 308.15 K in terms of an association model with a Flory contribution term</title>
    <link>http://nopr.niscpr.res.in/handle/123456789/15651</link>
    <description>Title: Molar excess free energy of mixing of 1-propanol or 2-propanol + aromatic hydrocarbons at 308.15 K in terms of an association model with a Flory contribution term
Authors: Maken, Sanjeev; Gupta, Vibha; Kalra, K C; Singh, K C
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;Excess molar Gibbs&#xD;
free energy of mixing for 1-propanol or 2-propanol + benzene, + toluene, + &lt;i style="mso-bidi-font-style:normal"&gt;o&lt;span style="mso-bidi-font-style:italic"&gt;-,&#xD;
m-&lt;/span&gt;&lt;/i&gt;and &lt;i&gt;p&lt;/i&gt;xylenes at 308.15 K are calculated by Barker's method&#xD;
from vapour pressure data measured by a static method. The free energy of&#xD;
mixing for these binary systems are also predicted in terms of Mecke-Kempter&#xD;
type of association model with Flory contribution term using two interaction&#xD;
parameters. The predicted value agrees reasonably well with the experimental&#xD;
values.&lt;/span&gt;
Page(s): 219-229</description>
    <dc:date>1999-03-01T00:00:00Z</dc:date>
  </item>
  <item rdf:about="http://nopr.niscpr.res.in/handle/123456789/15650">
    <title>Excess molar volumes and excess partial molar volumes of diethylene glycol monoethyl ether - &lt;i style="mso-bidi-font-style:normal"&gt;n&lt;/i&gt;-alcohol mixtures at 298.15 K</title>
    <link>http://nopr.niscpr.res.in/handle/123456789/15650</link>
    <description>Title: Excess molar volumes and excess partial molar volumes of diethylene glycol monoethyl ether - &lt;i style="mso-bidi-font-style:normal"&gt;n&lt;/i&gt;-alcohol mixtures at 298.15 K
Authors: Pal, Arnalendu; Dass, Gurcharan
Abstract: Excess&#xD;
molar volumes &lt;i&gt;V&lt;sub&gt;m&lt;/sub&gt;&lt;/i&gt;&lt;i&gt;&lt;sup&gt;E&lt;/sup&gt;&lt;/i&gt;&lt;i&gt; &lt;/i&gt;have been measured for binary mixtures of&#xD;
diethylene glycol monoethyl ether with methanol, ethanol, 1- propanol, 1-pentanol&#xD;
and 1-hexanol as a  function of&#xD;
composition using a continuous-dilution dilatometer at 298.15 K. The excess&#xD;
molar volumes &lt;i&gt;V&lt;sub&gt;m&lt;/sub&gt;&lt;/i&gt;&lt;i&gt;&lt;sup&gt;E&lt;/sup&gt;&lt;/i&gt;&#xD;
are negative over the entire range of composition for the systems diethylene&#xD;
glycol monoethyl ether + methanol, + ethanol ,  and + 1-&lt;span style="font-family:HiddenHorzOCR;mso-bidi-font-family:HiddenHorzOCR"&gt;propanol and&#xD;
positive for the remaining systems, diethylene glycol monoethyl ether + 1-pentanol, and + 1-hexanol. The measured &lt;i&gt;V&lt;sub&gt;m&lt;/sub&gt;&lt;/i&gt;&lt;i&gt;&lt;sup&gt;E&lt;/sup&gt;&lt;/i&gt;&lt;i&gt;&#xD;
&lt;/i&gt;values increase towards positive direction with increase in chain&#xD;
length of the n-alcohol. The &lt;i&gt;V&lt;sub&gt;m&lt;/sub&gt;&lt;/i&gt;&lt;i&gt;&lt;sup&gt;E&lt;/sup&gt;&lt;/i&gt;&lt;i&gt;&#xD;
&lt;/i&gt;results have been used to estimate the excess partial molar volumes &lt;i&gt;V&lt;sub&gt;m&lt;/sub&gt;&lt;/i&gt;&lt;i&gt;&lt;sup&gt;E&lt;/sup&gt; &lt;/i&gt;.&lt;sub&gt;i &lt;/sub&gt;of the components&#xD;
and have also been analysed using the Prigogine - Flory – Patterson (PFP)&#xD;
theory. An analysis of each of the three con&lt;span style="font-family:HiddenHorzOCR;&#xD;
mso-bidi-font-family:HiddenHorzOCR"&gt;tributions viz. interactional, free&#xD;
volume and internal pressure to &lt;i&gt;V&lt;sub&gt;m&lt;/sub&gt;&lt;/i&gt;&lt;i&gt;&lt;sup&gt;E&lt;/sup&gt;&lt;/i&gt; shows that the free volume effect&#xD;
and internal pressure contribution are negative for all the mixtures, whereas&#xD;
the interactional contribution is negative for methanol and positive for&#xD;
remaining systems. The behaviour of &lt;i&gt;V&lt;sub&gt;m&lt;/sub&gt;&lt;/i&gt;&lt;i&gt;&lt;sup&gt;E&lt;/sup&gt; , V&lt;sub&gt;m&lt;/sub&gt;&lt;/i&gt;&lt;i&gt;&lt;sup&gt;E&lt;/sup&gt; &lt;/i&gt;.&lt;sub&gt;i&lt;/sub&gt; and &lt;img src='/image/spc_char/lembda.gif' border=0&gt;&lt;sub&gt;12&lt;/sub&gt;&#xD;
(Flory's interaction parameter) with composition&#xD;
&#xD;
and&#xD;
the number of carbon atoms in the alcohol molecule is discussed.&#xD;
&#xD;
 &#xD;
&#xD;
&lt;span style="font-family:HiddenHorzOCR;mso-bidi-font-family:HiddenHorzOCR"&gt;&lt;span style="font-family:HiddenHorzOCR;&#xD;
mso-bidi-font-family:HiddenHorzOCR"&gt;&lt;span style="font-family:HiddenHorzOCR;mso-bidi-font-family:HiddenHorzOCR"&gt;&lt;span style="font-family:HiddenHorzOCR;&#xD;
mso-bidi-font-family:HiddenHorzOCR"&gt;&lt;span style="font-family:HiddenHorzOCR;mso-bidi-font-family:HiddenHorzOCR"&gt;&lt;span style="font-family:HiddenHorzOCR;&#xD;
mso-bidi-font-family:HiddenHorzOCR"&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;
Page(s): 237-243</description>
    <dc:date>1999-03-01T00:00:00Z</dc:date>
  </item>
  <item rdf:about="http://nopr.niscpr.res.in/handle/123456789/15649">
    <title>A correlation of the thickness of the nitrocellulose films prepared using a spinning disk technique with the observable properties of nitrocellulose solution</title>
    <link>http://nopr.niscpr.res.in/handle/123456789/15649</link>
    <description>Title: A correlation of the thickness of the nitrocellulose films prepared using a spinning disk technique with the observable properties of nitrocellulose solution
Authors: Nadkarni, Vishnu S.; Bhagwat, Sunil S.; Samant, Shriniwas D.
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;Spin coating method&#xD;
has been successfully used to cast CN-polyester composite films. Data have been&#xD;
presented after a systematic study of the nitrocellulose film format ion by&#xD;
this technique by using various types of solvents. The method can be extended&#xD;
to prepare CN-polyester composite solid state nuclear track detector films&#xD;
useful for environmental dosimetry.&lt;/span&gt;
Page(s): 209-218</description>
    <dc:date>1999-03-01T00:00:00Z</dc:date>
  </item>
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