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    <title>NOPR Collection:</title>
    <link>http://nopr.niscpr.res.in/handle/123456789/15254</link>
    <description />
    <pubDate>Sat, 10 Oct 2026 21:26:51 GMT</pubDate>
    <dc:date>2026-10-10T21:26:51Z</dc:date>
    <item>
      <title>EPR and optical absorption spectra of Cu(II) doped zinc potassium phosphate hexahydrate</title>
      <link>http://nopr.niscpr.res.in/handle/123456789/15789</link>
      <description>Title: EPR and optical absorption spectra of Cu(II) doped zinc potassium phosphate hexahydrate
Authors: N, Madhu; Chandrasekhar, A V; Reddy, B J; Reddy, Y P; Ravikumar, R V S S N; Rao, P S
Abstract: &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;EPR and optical ab&lt;span style="font-size:&#xD;
14.0pt;font-family:HiddenHorzOCR;mso-hansi-font-family:" times="" new="" roman";="" mso-bidi-font-family:hiddenhorzocr;mso-ansi-language:en-us;mso-fareast-language:="" en-us;mso-bidi-language:ar-sa"=""&gt;sorption &lt;span style="font-size:14.0pt;&#xD;
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;spectra&#xD;
of copper-doped zinc potassium phosphate hexahydrate (ZPPH) are recorded both&#xD;
at room temperature and liquid nitrogen temperature. Both, EPR and optical&#xD;
spectra are characteristic of Cu(II) ion in rhombically distorted octahedral&#xD;
symmetry. Spin-Hamiltonian and bonding parameters have also been evaluated as&#xD;
follows: &lt;i style="mso-bidi-font-style:normal"&gt;g&lt;sub&gt;1&lt;/sub&gt;&lt;/i&gt;&lt;i&gt;&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;,=2.372;&#xD;
 &lt;/span&gt;&lt;/i&gt;&lt;i style="mso-bidi-font-style:&#xD;
normal"&gt;&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;g&lt;sub&gt;2&lt;/sub&gt;&lt;/span&gt;&lt;/i&gt;&lt;span style="font-size:14.0pt;&#xD;
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;=2.188;&#xD;
&lt;i style="mso-bidi-font-style:normal"&gt;g&lt;sub&gt;3&lt;/sub&gt;&lt;/i&gt;=2.032;   A&lt;i style="mso-bidi-font-style:normal"&gt;&lt;sub&gt;1&lt;/sub&gt;&lt;/i&gt;, =78×10&lt;sup&gt;-4&lt;/sup&gt; cm&lt;sup&gt;-1&lt;/sup&gt;;&#xD;
A&lt;i style="mso-bidi-font-style:normal"&gt;&lt;sub&gt;2&lt;/sub&gt;&lt;/i&gt;, =48×10&lt;sup&gt;-4&lt;/sup&gt;  cm&lt;sup&gt;-1 &lt;/sup&gt;; A&lt;i style="mso-bidi-font-style:&#xD;
normal"&gt;&lt;sub&gt;3&lt;/sub&gt;&lt;/i&gt;, =63×10&lt;sup&gt;-4&lt;/sup&gt;  cm&lt;sup&gt;-1&lt;/sup&gt;,&lt;br&gt; &#xD;
&lt;img src='/image/spc_char/alpha.gif' border=0&gt;&lt;sup&gt;2&lt;/sup&gt;&lt;/i&gt;&lt;span style="font-size:12.0pt;mso-bidi-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;=0.55&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;
Page(s): 590-591</description>
      <pubDate>Tue, 01 Jun 1999 00:00:00 GMT</pubDate>
      <guid isPermaLink="false">http://nopr.niscpr.res.in/handle/123456789/15789</guid>
      <dc:date>1999-06-01T00:00:00Z</dc:date>
    </item>
    <item>
      <title>Charge-transfer transition energies of EDA complexes between &lt;i style="mso-bidi-font-style:normal"&gt;o&lt;/i&gt;-chloranil and a series of phenols: A correction with AMI results</title>
      <link>http://nopr.niscpr.res.in/handle/123456789/15788</link>
      <description>Title: Charge-transfer transition energies of EDA complexes between &lt;i style="mso-bidi-font-style:normal"&gt;o&lt;/i&gt;-chloranil and a series of phenols: A correction with AMI results
Authors: Datta, Kakali; Mukherjee, A K; Banerjee, M; Seal, B K
Abstract: The ground state geometries of electron donor-acceptor&#xD;
(EDA) complexes between &lt;i style="mso-bidi-font-style:normal"&gt;o&lt;/i&gt;-chloranil&#xD;
and a series of phenols have been optimised by AMI method, adopting a ‘super&#xD;
molecule’ model for each DA adduct. Their &#xD;
&#xD;
 S&lt;sub&gt;1&lt;/sub&gt;← S&lt;sub&gt;0&lt;/sub&gt;&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; transition energies are calculated through configuration&#xD;
interaction. The calculated electronic charge distributions and dipole moments&#xD;
in the ground and excited states of each EDA complex show that S&lt;sub&gt;1&lt;/sub&gt;← S&lt;sub&gt;0&#xD;
&lt;/sub&gt;transition  corresponds to the&#xD;
transfer of one electron to &lt;i style="mso-bidi-font-style:normal"&gt;o&lt;/i&gt;&lt;i&gt;&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; - &lt;/span&gt;&lt;/i&gt;&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;chloranil from the phenol moiety; the theoretical&#xD;
transition energies, after correction for salvation, have been found to agree fairly&#xD;
well with the experimentally reported values of charge transfer transition&#xD;
energies of the EDA complexes.&lt;/span&gt;&lt;/span&gt;
Page(s): 585-586</description>
      <pubDate>Tue, 01 Jun 1999 00:00:00 GMT</pubDate>
      <guid isPermaLink="false">http://nopr.niscpr.res.in/handle/123456789/15788</guid>
      <dc:date>1999-06-01T00:00:00Z</dc:date>
    </item>
    <item>
      <title>Physicochemical studies of 2-propanol in some micellar solutions</title>
      <link>http://nopr.niscpr.res.in/handle/123456789/15787</link>
      <description>Title: Physicochemical studies of 2-propanol in some micellar solutions
Authors: Yadav, Satyender K; Kumar, Ashok; Yadav, O P`
Abstract: &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;Conductance values of sodium dodecyl sulphate&#xD;
and dodecyl trimethyl ammonium bromide have been measured in aqueous and&#xD;
2-propanol+water solutions. The measurements are carried out at 298.15, 308.15&#xD;
and 318.15 K. From conductivity data the values of critical micelle&#xD;
concentration and counterion association constant (&lt;img src='/image/spc_char/alpha.gif' border=0&gt;)&#xD;
are determined. The observed thermodynamic data&#xD;
reveals that micellisation process is favoured both energetically as w&lt;span style="font-size:14.0pt;font-family:HiddenHorzOCR;mso-hansi-font-family:" times="" new="" roman";="" mso-bidi-font-family:hiddenhorzocr;mso-ansi-language:en-us;mso-fareast-language:="" en-us;mso-bidi-language:ar-sa"=""&gt;ell &lt;span style="font-size:14.0pt;&#xD;
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;as&#xD;
by entropy gain. &lt;sup&gt;1&lt;/sup&gt;H NMR data of solutions indicate that whereas&#xD;
2-propanol is solubilised in the interior of SDS micelles, the penetration of&#xD;
2-propanol into DTAB micelles is comparatively weak.&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;
Page(s): 529-532</description>
      <pubDate>Tue, 01 Jun 1999 00:00:00 GMT</pubDate>
      <guid isPermaLink="false">http://nopr.niscpr.res.in/handle/123456789/15787</guid>
      <dc:date>1999-06-01T00:00:00Z</dc:date>
    </item>
    <item>
      <title>Preparation and characterisation of some lanthanide complexes involving a &lt;span style="font-size:14.0pt;font-family:"Times New Roman","serif"; mso-fareast-font-family:"Times New Roman";mso-ansi-language:EN-US;mso-fareast-language: EN-US;mso-bidi-language:AR-SA" lang="EN-US"&gt;heterocyclic β&lt;span style="font-size:14.0pt;font-family:HiddenHorzOCR;mso-hansi-font-family:"Times New Roman"; mso-bidi-font-family:HiddenHorzOCR;mso-ansi-language:EN-US;mso-fareast-language: EN-US;mso-bidi-language:AR-SA" lang="EN-US"&gt; &lt;span style="font-size:14.0pt; font-family:"Times New Roman","serif";mso-fareast-font-family:"Times New Roman"; mso-ansi-language:EN-US;mso-fareast-language:EN-US;mso-bidi-language:AR-SA" lang="EN-US"&gt;– diketone&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;</title>
      <link>http://nopr.niscpr.res.in/handle/123456789/15786</link>
      <description>Title: Preparation and characterisation of some lanthanide complexes involving a &lt;span style="font-size:14.0pt;font-family:"Times New Roman","serif"; mso-fareast-font-family:"Times New Roman";mso-ansi-language:EN-US;mso-fareast-language: EN-US;mso-bidi-language:AR-SA" lang="EN-US"&gt;heterocyclic β&lt;span style="font-size:14.0pt;font-family:HiddenHorzOCR;mso-hansi-font-family:"Times New Roman"; mso-bidi-font-family:HiddenHorzOCR;mso-ansi-language:EN-US;mso-fareast-language: EN-US;mso-bidi-language:AR-SA" lang="EN-US"&gt; &lt;span style="font-size:14.0pt; font-family:"Times New Roman","serif";mso-fareast-font-family:"Times New Roman"; mso-ansi-language:EN-US;mso-fareast-language:EN-US;mso-bidi-language:AR-SA" lang="EN-US"&gt;– diketone&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;
Authors: Patel, P R; Thaker, B T; Zele, S
Abstract: &lt;span style="font-size:14.0pt;font-family:&#xD;
" times="" new="" roman","serif";mso-fareast-font-family:"times="" roman";mso-ansi-language:="" en-us;mso-fareast-language:en-us;mso-bidi-language:ar-sa"="" lang="EN-US"&gt;The complexes of the&#xD;
composition [Ln(PMVP)&lt;sub&gt;3&lt;/sub&gt;.H&lt;sub&gt;2&lt;/sub&gt;O.C&lt;sub&gt;2&lt;/sub&gt;H&lt;sub&gt;5&lt;/sub&gt;OH].H&lt;sub&gt;2&lt;/sub&gt;O(where&#xD;
Ln &lt;span style="font-size:14.0pt;font-family:" arial","sans-serif";="" mso-fareast-font-family:"times="" new="" roman";mso-ansi-language:en-us;mso-fareast-language:="" en-us;mso-bidi-language:ar-sa"="" lang="EN-US"&gt;= &lt;span style="font-size:14.0pt;&#xD;
font-family:" times="" new="" roman","serif";mso-fareast-font-family:"times="" roman";="" mso-ansi-language:en-us;mso-fareast-language:en-us;mso-bidi-language:ar-sa"="" lang="EN-US"&gt;trivalent&#xD;
lanthanides such as La, Ce, Nd, Sm, Gd, Dy, Er and PMVP = 1-phenyl-3-methyl-4-valeroyl-2-pyrazoline-5-one)&#xD;
have been synthesised. These have been characterised on the basis of elemental&#xD;
analyses, conductance, magnetic measurement, electronic, IR, NMR, TGA, and DTA studies.&#xD;
IR spectra and thermograms show the presence of both coordinated and&#xD;
non-coordinated water molecules. The oscillator strengths of the &lt;u&gt;&lt;span style="font-size:14.0pt;font-family:" arial","sans-serif";mso-fareast-font-family:="" "times="" new="" roman";mso-ansi-language:en-us;mso-fareast-language:en-us;="" mso-bidi-language:ar-sa"="" lang="EN-US"&gt;f&lt;/span&gt;&lt;/u&gt;&lt;span style="font-size:14.0pt;&#xD;
font-family:" arial","sans-serif";mso-fareast-font-family:"times="" new="" roman";="" mso-ansi-language:en-us;mso-fareast-language:en-us;mso-bidi-language:ar-sa"="" lang="EN-US"&gt; - &lt;u&gt;f&lt;/u&gt;&#xD;
&lt;span style="font-size:14.0pt;font-family:" times="" new="" roman","serif";="" mso-fareast-font-family:"times="" roman";mso-ansi-language:en-us;mso-fareast-language:="" en-us;mso-bidi-language:ar-sa"="" lang="EN-US"&gt;transitions have been calculated and discussed.&#xD;
The complexes appear to accept one solvent molecule (C&lt;sub&gt;2&lt;/sub&gt;H&lt;sub&gt;5&lt;/sub&gt;OOH)&#xD;
and become eight coordinated as revealed by the NMR spectra.&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;&lt;/span&gt;
Page(s): 563-567</description>
      <pubDate>Tue, 01 Jun 1999 00:00:00 GMT</pubDate>
      <guid isPermaLink="false">http://nopr.niscpr.res.in/handle/123456789/15786</guid>
      <dc:date>1999-06-01T00:00:00Z</dc:date>
    </item>
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