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  <title>NOPR Collection:</title>
  <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/10407" />
  <subtitle />
  <id>http://nopr.niscpr.res.in/handle/123456789/10407</id>
  <updated>2026-10-10T12:19:52Z</updated>
  <dc:date>2026-10-10T12:19:52Z</dc:date>
  <entry>
    <title>Studies on the phase behaviour and solubilization of &lt;i&gt;p&lt;/i&gt;-octyl polyethylene glycol phenyl ether/oil/1-pentanol/ water microemulsion systems</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/10414" />
    <author>
      <name>Yang, B</name>
    </author>
    <author>
      <name>L Chai, J</name>
    </author>
    <author>
      <name>Q Li, X</name>
    </author>
    <author>
      <name>L Li, H</name>
    </author>
    <author>
      <name>J Lu, J</name>
    </author>
    <author>
      <name>T Wu, Y</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/10414</id>
    <updated>2010-10-17T16:30:43Z</updated>
    <published>2010-10-01T00:00:00Z</published>
    <summary type="text">Title: Studies on the phase behaviour and solubilization of &lt;i&gt;p&lt;/i&gt;-octyl polyethylene glycol phenyl ether/oil/1-pentanol/ water microemulsion systems
Authors: Yang, B; L Chai, J; Q Li, X; L Li, H; J Lu, J; T Wu, Y
Abstract: Phase behaviour and solubilization ability of&#xD;
the microemulsion systems consisting of the nonionic surfactant&#xD;
&lt;i&gt;p&lt;/i&gt;-octyl polyethylene glycol phenyl ether/oil/1-pentanol/brine have been&#xD;
studied using &lt;i style=""&gt;ε-β&lt;/i&gt; fishlike phase&#xD;
diagrams. From these&#xD;
phase diagrams, solubility of the alcohol, composition of the interfacial&#xD;
layer, and solubilization ability of the microemulsion systems have been&#xD;
studied. The effects of different oils, salinities and temperature on the phase&#xD;
behaviour and solubilization ability have been investigated. The solubilization&#xD;
ability increases with decrease in the length of the alkanes. With decrease in&#xD;
salinity or temperature, the solubilization ability and the solubility of the alcohol increase.
Page(s): 1349-1353</summary>
    <dc:date>2010-10-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Synthesis, crystal structure and photoluminescence property of a Cd(II) framework complex [Cd(2-PTZ)&lt;sub&gt;2&lt;/sub&gt;(H&lt;sub&gt;2&lt;/sub&gt;O)&lt;sub&gt;2&lt;/sub&gt;] {2-PTZ = 5-(2-pyridyl tetrazolate)}</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/10413" />
    <author>
      <name>Singh, Sadhana</name>
    </author>
    <author>
      <name>Mayer, Peter</name>
    </author>
    <author>
      <name>Pandey, Ashutosh</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/10413</id>
    <updated>2010-10-12T16:31:00Z</updated>
    <published>2010-10-01T00:00:00Z</published>
    <summary type="text">Title: Synthesis, crystal structure and photoluminescence property of a Cd(II) framework complex [Cd(2-PTZ)&lt;sub&gt;2&lt;/sub&gt;(H&lt;sub&gt;2&lt;/sub&gt;O)&lt;sub&gt;2&lt;/sub&gt;] {2-PTZ = 5-(2-pyridyl tetrazolate)}
Authors: Singh, Sadhana; Mayer, Peter; Pandey, Ashutosh
Abstract: A new 2D&#xD;
supramolecular (hydrogen bonded) Cd(II) network, [Cd(2-PTZ)&lt;sub&gt;2&lt;/sub&gt;(H&lt;sub&gt;2&lt;/sub&gt;O)&lt;sub&gt;2&lt;/sub&gt;]&lt;sub&gt;n&lt;/sub&gt;&#xD;
(2-PTZ = 5-(2-pyridyl) tetrazolate) has been synthesized by hydrothermal&#xD;
reaction and characterized by IR, and X-ray single crystal analysis.&lt;i style=""&gt; &lt;/i&gt;In the molecular structure of &#xD;
the studied complex, Cd(II) ion is six-coordinated, which is &#xD;
completed by two water molecules and&amp;nbsp; two&#xD;
2-PTZ ligands which provide two nitrogens from the two tetrazolyl groups and&#xD;
two nitrogen atoms from pyridyl rings. The mononuclear units &#xD;
are assembled by intermolecular hydrogen bonding to generate two-dimensional&#xD;
sheets. Photoluminescence spectrum of the polymer complex exhibits strong blue&#xD;
emission at λ&lt;sub&gt;max&amp;nbsp; = &lt;/sub&gt;439 nm in&#xD;
the solid state at room temperature.&lt;i style=""&gt; &lt;/i&gt;
Page(s): 1345-1348</summary>
    <dc:date>2010-10-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Synthesis, characterization and catalytic effect of bimetallic nanocrystals on the thermal decomposition of ammonium perchlorate</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/10412" />
    <author>
      <name>Srivastava, Pratibha</name>
    </author>
    <author>
      <name>Dubey, Reena</name>
    </author>
    <author>
      <name>P S Kapoo, I</name>
    </author>
    <author>
      <name>Singh, G</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/10412</id>
    <updated>2010-10-12T16:31:04Z</updated>
    <published>2010-10-01T00:00:00Z</published>
    <summary type="text">Title: Synthesis, characterization and catalytic effect of bimetallic nanocrystals on the thermal decomposition of ammonium perchlorate
Authors: Srivastava, Pratibha; Dubey, Reena; P S Kapoo, I; Singh, G
Abstract: Bimetallic nanocrystals, viz., Cu-Co, Cu-Fe and Cu-Zn, have been prepared by hydrazine&#xD;
reduction in ethylene glycol and characterized by X-ray diffraction,&#xD;
transmission electron microscopy and energy dispersive X-ray analysis. The&#xD;
particle size of the nanocrystals is found to be of the order of 10-38 nm.&#xD;
These nanocrystals have been found&#xD;
to have a significant catalytic effect on the thermal decomposition of ammonium&#xD;
perchlorate and also on the burning rate of composite solid propellants. The&#xD;
catalytic characteristics have been attributed to the large surface area and&#xD;
the active chemical nature of the bimetallic nanocrystals.
Page(s): 1339-1344</summary>
    <dc:date>2010-10-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Density functional theory study on the interaction between guanine-cytosine  base pair and formamide</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/10411" />
    <author>
      <name>Qin, Mei</name>
    </author>
    <author>
      <name>Zhao, Gang</name>
    </author>
    <author>
      <name>Du, Dong-mei</name>
    </author>
    <author>
      <name>Ma, Ke-sheng</name>
    </author>
    <author>
      <name>Zhou, Zheng-yu</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/10411</id>
    <updated>2010-10-13T16:31:14Z</updated>
    <published>2010-10-01T00:00:00Z</published>
    <summary type="text">Title: Density functional theory study on the interaction between guanine-cytosine  base pair and formamide
Authors: Qin, Mei; Zhao, Gang; Du, Dong-mei; Ma, Ke-sheng; Zhou, Zheng-yu
Abstract: Hydrogen bonding in complexes formed between guanine-cytosine and formamide has been investigated by using density&#xD;
functional theory method at 6-311++G(d, p) level. The binding energies of these&#xD;
complexes have also been calculated at the B3LYP/6-311++G(d, p) level. Thirteen&#xD;
stable cyclic structures involved in the interaction have been found on the&#xD;
potential energy surface. The most stable geometry has been obtained by&#xD;
analysis of the structure, NPA charge and interaction energy of complexes. The&#xD;
results show that the interactions between formamide and guanine-cytosine base pair affect the stabilities of the base pairs.
Page(s): 1332-1338</summary>
    <dc:date>2010-10-01T00:00:00Z</dc:date>
  </entry>
</feed>

