<?xml version="1.0" encoding="UTF-8"?>
<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/123456789/15258" />
  <subtitle />
  <id>http://nopr.niscpr.res.in/handle/123456789/15258</id>
  <updated>2026-10-10T12:20:25Z</updated>
  <dc:date>2026-10-10T12:20:25Z</dc:date>
  <entry>
    <title>Microdetermination of zirconium using 6-chloro-3-hydroxy-2-(2' -furyl)-4&lt;i style="mso-bidi-font-style: normal"&gt;H&lt;/i&gt;-chromen- &lt;span style="font-size:12.0pt;line-height:115%;font-family:"Times New Roman","serif"; mso-fareast-font-family:Calibri;mso-fareast-theme-font:minor-latin;mso-ansi-language: EN-IN;mso-fareast-language:EN-US;mso-bidi-language:AR-SA"&gt;4-one from alkaline solution&lt;/span&gt;</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/16028" />
    <author>
      <name>Nijhawan, Monica</name>
    </author>
    <author>
      <name>Kakkar, L R</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/16028</id>
    <updated>2016-07-20T04:49:31Z</updated>
    <published>1999-10-01T00:00:00Z</published>
    <summary type="text">Title: Microdetermination of zirconium using 6-chloro-3-hydroxy-2-(2' -furyl)-4&lt;i style="mso-bidi-font-style: normal"&gt;H&lt;/i&gt;-chromen- &lt;span style="font-size:12.0pt;line-height:115%;font-family:"Times New Roman","serif"; mso-fareast-font-family:Calibri;mso-fareast-theme-font:minor-latin;mso-ansi-language: EN-IN;mso-fareast-language:EN-US;mso-bidi-language:AR-SA"&gt;4-one from alkaline solution&lt;/span&gt;
Authors: Nijhawan, Monica; Kakkar, L R
Abstract: &lt;span style="font-size:12.0pt;line-height:115%;&#xD;
font-family:" times="" new="" roman","serif";mso-fareast-font-family:calibri;="" mso-fareast-theme-font:minor-latin;mso-ansi-language:en-in;mso-fareast-language:="" en-us;mso-bidi-language:ar-sa"=""&gt;A simple, highly sensitive and selective method&#xD;
for determination of zirconium in trace amounts has been developed which is&#xD;
based on the reaction of 6-chloro-3-hydroxy-2-(2'-furyl)-4&lt;i style="mso-bidi-font-style:&#xD;
normal"&gt;H&lt;/i&gt;-chromen-4-one with the metal ion under alkaline conditions.The&#xD;
coloured complex formed is quantitatively extractable into carbon&#xD;
tetrachloride, whose λ&lt;sub&gt;max&lt;/sub&gt; lies at 428 nm. The procedure eliminates&#xD;
interference due to several metal ions and obeys Beer's law in the range&#xD;
0.0-0.5 μg Zr ml&lt;sup&gt;-1&lt;/sup&gt; with a Sandell sensitivity of 0.0015 μg Zr cm&lt;sup&gt;-2&lt;/sup&gt;.&lt;/span&gt;
Page(s): 1085-1086</summary>
    <dc:date>1999-10-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Synthesis and structure of  &lt;i style="mso-bidi-font-style: normal"&gt;trans&lt;/i&gt;-dichlorobis (ethylenediamine) cobalt(II) hydrochloride &lt;span style="font-size:12.0pt;font-family:"Times New Roman","serif";mso-fareast-font-family: Calibri;mso-fareast-theme-font:minor-latin;mso-ansi-language:EN-IN;mso-fareast-language: EN-US;mso-bidi-language:AR-SA"&gt;adduct, [Co(en)&lt;sub&gt;2&lt;/sub&gt;Cl&lt;sub&gt;2&lt;/sub&gt;].HCI&lt;/span&gt;</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/16027" />
    <author>
      <name>De, Rajib Lal</name>
    </author>
    <author>
      <name>Bhar, Sanjib K</name>
    </author>
    <author>
      <name>Samanta, Keka</name>
    </author>
    <author>
      <name>Banerjee, Indrajit</name>
    </author>
    <author>
      <name>Maiti, Kamales</name>
    </author>
    <author>
      <name>Mukherjee, Alok K</name>
    </author>
    <author>
      <name>Samanta, Chitra</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/16027</id>
    <updated>2016-07-20T04:34:30Z</updated>
    <published>1999-10-01T00:00:00Z</published>
    <summary type="text">Title: Synthesis and structure of  &lt;i style="mso-bidi-font-style: normal"&gt;trans&lt;/i&gt;-dichlorobis (ethylenediamine) cobalt(II) hydrochloride &lt;span style="font-size:12.0pt;font-family:"Times New Roman","serif";mso-fareast-font-family: Calibri;mso-fareast-theme-font:minor-latin;mso-ansi-language:EN-IN;mso-fareast-language: EN-US;mso-bidi-language:AR-SA"&gt;adduct, [Co(en)&lt;sub&gt;2&lt;/sub&gt;Cl&lt;sub&gt;2&lt;/sub&gt;].HCI&lt;/span&gt;
Authors: De, Rajib Lal; Bhar, Sanjib K; Samanta, Keka; Banerjee, Indrajit; Maiti, Kamales; Mukherjee, Alok K; Samanta, Chitra
Abstract: &lt;span style="font-size:12.0pt;font-family:" times="" new="" roman","serif";="" mso-fareast-font-family:calibri;mso-fareast-theme-font:minor-latin;mso-ansi-language:="" en-in;mso-fareast-language:en-us;mso-bidi-language:ar-sa"=""&gt;Stabilisation of &amp;nbsp;[Co(en)&lt;sub&gt;2&lt;/sub&gt;Cl&lt;sub&gt;2&lt;/sub&gt;].HCI adduct&#xD;
is established on the basis of IR , electronic spectral magnetic and voltammetric&#xD;
studies and finally confirmed by X-ray structure analysis.&lt;/span&gt;
Page(s): 1063-1065</summary>
    <dc:date>1999-10-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Complex heterobimetallic salts derived from 1-ethoxycarbonyl-1-cyanoethylene- 2,2-dithiolatodioxouranate(VI) ion: Preparation and properties</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/16026" />
    <author>
      <name>Singh, Nanhai</name>
    </author>
    <author>
      <name>Gupta, Sunita</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/16026</id>
    <updated>2016-07-20T04:15:35Z</updated>
    <published>1999-10-01T00:00:00Z</published>
    <summary type="text">Title: Complex heterobimetallic salts derived from 1-ethoxycarbonyl-1-cyanoethylene- 2,2-dithiolatodioxouranate(VI) ion: Preparation and properties
Authors: Singh, Nanhai; Gupta, Sunita
Abstract: The&#xD;
reaction of K&lt;sub&gt;2&lt;/sub&gt;[UO&lt;sub&gt;2&lt;/sub&gt; (ecda)&lt;sub&gt;2&lt;/sub&gt;] (generated &lt;i style="mso-bidi-font-style:normal"&gt;in situ&lt;/i&gt;) with cationic complexes [M(N-N)&lt;sub&gt;3&lt;/sub&gt;X&lt;sub&gt;2&lt;/sub&gt;&#xD;
[M = Fe(II), Ru(II) , Co(II), Ni(II), Cu(II), Zn(II) or Cd(II); N-N =&#xD;
2,2'-dipyridyl (dipy), 1,10-phenanthroline (phen) or ethylenediamine (en); ecda&lt;sup&gt;2-&lt;/sup&gt;&#xD;
= 1-ethoxycarbonyl-1-cyanoethylene-2,2-dithiolate; X = Cl&lt;sup&gt;-&lt;/sup&gt;, NO&lt;sub&gt;3&lt;/sub&gt;&lt;sup&gt;-&lt;/sup&gt;&#xD;
or 1/2SO&lt;sub&gt;4&lt;/sub&gt;&lt;sup&gt;2-&lt;/sup&gt;] and &lt;i style="mso-bidi-font-style:normal"&gt;n&lt;/i&gt;-Pr&lt;sub&gt;4&lt;/sub&gt;NI&#xD;
in 1:1/1:2 molar ratio afforded the&#xD;
&#xD;
complex&#xD;
bimetallic salts [M(N-N)&lt;sub&gt;3&lt;/sub&gt;][UO&lt;sub&gt;2&lt;/sub&gt;(ecda)&lt;sub&gt;2&lt;/sub&gt;] and the&#xD;
complex salt [&lt;i style="mso-bidi-font-style:normal"&gt;n&lt;/i&gt;-Pr&lt;sub&gt;4&lt;/sub&gt;N]&lt;sub&gt;2&lt;/sub&gt;&#xD;
[UO&lt;sub&gt;2&lt;/sub&gt; (ecda)&lt;sub&gt;2&lt;/sub&gt;], that have been characterized on the basis&#xD;
of elemental analyses, molar conductance and magnetic susceptibility&#xD;
measurements, electrochemical and relevant spectroscopic studies. UV -visible&#xD;
absorption spectra in DMSO support the existence of ion-pair charge transfer (IPCT)&#xD;
absorption band which occurs due to charge transfer interaction between&#xD;
[Fe(phen)&lt;sub&gt;3&lt;/sub&gt;/Ru(dipy)&lt;sub&gt; 3&lt;/sub&gt;]&lt;sup&gt;2+ &lt;/sup&gt; and [UO&lt;sub&gt;2&lt;/sub&gt;(ecda)&lt;sub&gt;2&lt;/sub&gt;]&lt;sup&gt;2-&lt;/sup&gt;&#xD;
ion. Temperature dependent (303-373 K) pressed pellet conductivities of the&#xD;
complexes have been studied. All the bimetallic salts of this series comprise&#xD;
discrete tris-chelated octahedral cations [M(N-N)&lt;sub&gt;3&lt;/sub&gt;]&lt;sup&gt;2+&lt;/sup&gt; and&#xD;
bis-chelated&#xD;
&#xD;
&lt;span style="font-size:12.0pt;font-family:" times="" new="" roman","serif";mso-fareast-font-family:="" calibri;mso-fareast-theme-font:minor-latin;mso-ansi-language:en-in;mso-fareast-language:="" en-us;mso-bidi-language:ar-sa"=""&gt;dioxouranium(-VI ) anion, [UO&lt;sub&gt;2&lt;/sub&gt;(ecda)&lt;sub&gt;&#xD;
2&lt;/sub&gt;]&lt;sup&gt;2-&lt;/sup&gt; with no sign of ligand exchange reaction in solution during&#xD;
the course of their formation .&lt;/span&gt;
Page(s): 997-1009</summary>
    <dc:date>1999-10-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>&lt;span style="font-size:12.0pt;line-height:115%; font-family:"Times New Roman","serif";mso-fareast-font-family:Calibri; mso-fareast-theme-font:minor-latin;mso-ansi-language:EN-IN;mso-fareast-language: EN-US;mso-bidi-language:AR-SA"&gt;Crystal structure of cationic complex of 2[Co&lt;sup&gt;III&lt;/sup&gt; (APOTSC)&lt;sub&gt;2&lt;/sub&gt;]&lt;sup&gt;+&lt;/sup&gt;[Co&lt;sup&gt;II&lt;/sup&gt;CI&lt;sub&gt;4&lt;/sub&gt;]&lt;sup&gt;2-&lt;/sup&gt;&lt;/span&gt;</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/16025" />
    <author>
      <name>Murugkar, Anupa</name>
    </author>
    <author>
      <name>Bendre, Ratnamala</name>
    </author>
    <author>
      <name>Kumbhar, Avinash</name>
    </author>
    <author>
      <name>Padhye, Subhash</name>
    </author>
    <author>
      <name>Pritchard, Robin</name>
    </author>
    <author>
      <name>McAuliffe, C.A.</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/16025</id>
    <updated>2016-07-20T05:15:49Z</updated>
    <published>1999-10-01T00:00:00Z</published>
    <summary type="text">Title: &lt;span style="font-size:12.0pt;line-height:115%; font-family:"Times New Roman","serif";mso-fareast-font-family:Calibri; mso-fareast-theme-font:minor-latin;mso-ansi-language:EN-IN;mso-fareast-language: EN-US;mso-bidi-language:AR-SA"&gt;Crystal structure of cationic complex of 2[Co&lt;sup&gt;III&lt;/sup&gt; (APOTSC)&lt;sub&gt;2&lt;/sub&gt;]&lt;sup&gt;+&lt;/sup&gt;[Co&lt;sup&gt;II&lt;/sup&gt;CI&lt;sub&gt;4&lt;/sub&gt;]&lt;sup&gt;2-&lt;/sup&gt;&lt;/span&gt;
Authors: Murugkar, Anupa; Bendre, Ratnamala; Kumbhar, Avinash; Padhye, Subhash; Pritchard, Robin; McAuliffe, C.A.
Abstract: &lt;span style="font-size:12.0pt;line-height:115%;&#xD;
font-family:" times="" new="" roman","serif";mso-fareast-font-family:calibri;="" mso-fareast-theme-font:minor-latin;mso-ansi-language:en-in;mso-fareast-language:="" en-us;mso-bidi-language:ar-sa"=""&gt;The reaction between &lt;sup&gt;4&lt;/sup&gt;N-dimethyl-2-acetylpyridine-N-oxide&#xD;
thiosemicarbazone (HAPOTSC) ligand and cobalt chloride leads to the formation&#xD;
of a cationic complex containing two thiolato N-oxide thiosemicarbazone&#xD;
ligands, which has been characterized by spectroscopic and X-ray&#xD;
crystallographic studies.&lt;/span&gt;
Page(s): 977-980</summary>
    <dc:date>1999-10-01T00:00:00Z</dc:date>
  </entry>
</feed>

