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  <title>NOPR Collection:</title>
  <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/18293" />
  <subtitle />
  <id>http://nopr.niscpr.res.in/handle/123456789/18293</id>
  <updated>2026-10-08T23:17:49Z</updated>
  <dc:date>2026-10-08T23:17:49Z</dc:date>
  <entry>
    <title>Semi-empirical and &lt;i&gt;ab initio &lt;/i&gt;studies on the structure and polarizability of &lt;i&gt;C&lt;sub&gt;60&lt;/sub&gt;, &lt;/i&gt;C&lt;i&gt;&lt;sub&gt;70&lt;/sub&gt; &lt;/i&gt;and &lt;i&gt;C&lt;sub&gt;84&lt;/sub&gt;&lt;/i&gt;</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/18526" />
    <author>
      <name>Semwal, R P</name>
    </author>
    <author>
      <name>Balodi, J P</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/18526</id>
    <updated>2016-07-20T04:47:55Z</updated>
    <published>2001-07-01T00:00:00Z</published>
    <summary type="text">Title: Semi-empirical and &lt;i&gt;ab initio &lt;/i&gt;studies on the structure and polarizability of &lt;i&gt;C&lt;sub&gt;60&lt;/sub&gt;, &lt;/i&gt;C&lt;i&gt;&lt;sub&gt;70&lt;/sub&gt; &lt;/i&gt;and &lt;i&gt;C&lt;sub&gt;84&lt;/sub&gt;&lt;/i&gt;
Authors: Semwal, R P; Balodi, J P
Abstract: The polarizabilities&#xD;
of a number of aromatic hydrocarbons and the three fullerenes (&lt;i&gt;C&lt;sub&gt;60&lt;/sub&gt;,&#xD;
&lt;/i&gt;C&lt;i&gt;&lt;sub&gt;70&lt;/sub&gt; &lt;/i&gt;and &lt;i&gt;C&lt;sub&gt;84&lt;/sub&gt;&lt;/i&gt;) have been calculated using a new empirical&#xD;
approach based on the square of the sum of the atomic hybrid components(τ &lt;sub&gt;A&lt;/sub&gt;)&#xD;
as given by the relation &lt;i&gt;α&lt;/i&gt;&lt;sub&gt;(abc)&lt;/sub&gt;= &lt;img src='http://www.niscair.res.in/jinfo/equation4.gif' border=0&gt;(Å&lt;sup&gt;3&lt;/sup&gt;) where the summation proceeds over&#xD;
all atoms A= 1,2,3---, and N is the total number of electrons in the molecule. The&#xD;
geometries have also been optimized.
Page(s): 687-692</summary>
    <dc:date>2001-07-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Spectrophotometric determination of trace amounts of cadmium using &lt;i&gt;m&lt;/i&gt;-nitrobenzenediazoaminoazobenzene</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/18525" />
    <author>
      <name>Gao, Hong-Wen</name>
    </author>
    <author>
      <name>Tao, Mei</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/18525</id>
    <updated>2016-07-20T04:46:00Z</updated>
    <published>2001-07-01T00:00:00Z</published>
    <summary type="text">Title: Spectrophotometric determination of trace amounts of cadmium using &lt;i&gt;m&lt;/i&gt;-nitrobenzenediazoaminoazobenzene
Authors: Gao, Hong-Wen; Tao, Mei
Abstract: The spectral&#xD;
correction technique has been applied for the determination of cadmium using &lt;i&gt;m&lt;/i&gt;-nitrobenzenediazoaminoazobenzene&#xD;
(&lt;i&gt;m&lt;/i&gt;-NBDA). The composition ratio, real absorptivity and stepwise stability&#xD;
constant of the Cd-&lt;i&gt;m&lt;/i&gt;-NBDA complex have been studied. The ratio of Cd to &lt;i&gt;m&lt;/i&gt;-NBDA&#xD;
is found to be 1:3, its cumulative stability constant is 9.30×10&lt;sup&gt;18&lt;/sup&gt; and&#xD;
its real absorptivity&#xD;
&#xD;
is 1.36×10&lt;sup&gt;5&lt;/sup&gt;&#xD;
mol&lt;sup&gt;-1&lt;/sup&gt;cm&lt;sup&gt;-1&lt;/sup&gt; at 460 nm. Beer's law is obeyed over the range&#xD;
of 0 - 25μ g Cd(II)/25ml,&#xD;
the detection limit of cadmium is found to be 0.006 mg/l and the relative standard&#xD;
deviation is 4.5%.
Page(s): 780-784</summary>
    <dc:date>2001-07-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Synthesis and spectral studies on chromium(III), manganese(II), iron(III), cobalt(II), nickel(II) and copper(II) complexes of fourteen-membered and sixteen membered tetradentate macrocyclic ligands</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/18524" />
    <author>
      <name>Chandra, Sulekh</name>
    </author>
    <author>
      <name>Gupta, Karuna</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/18524</id>
    <updated>2016-07-20T04:54:25Z</updated>
    <published>2001-07-01T00:00:00Z</published>
    <summary type="text">Title: Synthesis and spectral studies on chromium(III), manganese(II), iron(III), cobalt(II), nickel(II) and copper(II) complexes of fourteen-membered and sixteen membered tetradentate macrocyclic ligands
Authors: Chandra, Sulekh; Gupta, Karuna
Abstract: Complexes of&#xD;
Cr(III), Mn(II), Fe(III), Co(II), Ni(II) and Cu(II) with a 14- and 16- membered&#xD;
macrocyclic ligands have been prepared and characterized by elemental analyses,&#xD;
molar conductance, magnetic moment, infrared , electronic and EPR spectral studies.&#xD;
All the complexes are found to have six-coordinate geometry and are of the&#xD;
high-spin type.
Page(s): 775-779</summary>
    <dc:date>2001-07-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Synthesis, reactions, and spectral [NMR(&lt;sup&gt;1&lt;/sup&gt;H,&lt;sup&gt;13&lt;/sup&gt;C, and &lt;sup&gt;29&lt;/sup&gt;Si), IR] studies of organosilicon aryloxides</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/18523" />
    <author>
      <name>Mishra, Shashank</name>
    </author>
    <author>
      <name>Singh, Anirudh</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/18523</id>
    <updated>2016-07-20T04:42:00Z</updated>
    <published>2001-07-01T00:00:00Z</published>
    <summary type="text">Title: Synthesis, reactions, and spectral [NMR(&lt;sup&gt;1&lt;/sup&gt;H,&lt;sup&gt;13&lt;/sup&gt;C, and &lt;sup&gt;29&lt;/sup&gt;Si), IR] studies of organosilicon aryloxides
Authors: Mishra, Shashank; Singh, Anirudh
Abstract: Organosilicon&#xD;
aryloxides of the types Me&lt;sub&gt;3&lt;/sub&gt;Si(OAr) and MeSi(OAr)&lt;sub&gt;3&lt;/sub&gt; (Ar = C&lt;sub&gt;6&lt;/sub&gt;H&lt;sub&gt;4&lt;/sub&gt;Bu&lt;sup&gt;s&lt;/sup&gt;&#xD;
-2; C&lt;sub&gt;6&lt;/sub&gt;H&lt;sub&gt;3&lt;/sub&gt;Me-2-Pr&lt;sup&gt;1&lt;/sup&gt;-5; C&lt;sub&gt;6&lt;/sub&gt;H&lt;sub&gt;3&lt;/sub&gt;Me-5-Pr&lt;sup&gt;l&lt;/sup&gt;-2)&#xD;
have been prepared, respectively, from reactions of appropriate phenols with Me&lt;sub&gt;3&lt;/sub&gt;SiCl&#xD;
or MeSiCl&lt;sub&gt;3&lt;/sub&gt; in benzene using Et&lt;sub&gt;3&lt;/sub&gt;N as a base. Reactions of Me&lt;sub&gt;3&lt;/sub&gt;Si(OAr)&#xD;
with TiCl&lt;sub&gt;4&lt;/sub&gt; in 1:1 and 2: 1 molar ratios in benzene afford derivatives&#xD;
TiCl&lt;sub&gt;3&lt;/sub&gt;(OAr) and TiCl&lt;sub&gt;2&lt;/sub&gt;(OAr)&lt;sub&gt;2&lt;/sub&gt;,&#xD;
&#xD;
respectively.&#xD;
All these new derivatives have been characterized by elemental analyses, spectroscopic&#xD;
[IR, NMR (&lt;sup&gt;1&lt;/sup&gt;H, &lt;sup&gt;13&lt;/sup&gt;C, and &lt;sup&gt;29&lt;/sup&gt;Si)] studies, as well&#xD;
as by molecular weight measurements.
Page(s): 772-774</summary>
    <dc:date>2001-07-01T00:00:00Z</dc:date>
  </entry>
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