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    <title>NISCAIR Online Periodicals Repository Collection: IJPAP Vol.42(08) [August 2004]</title>
    <link>http://nopr.niscair.res.in/handle/123456789/9015</link>
    <description />
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        <rdf:li resource="http://nopr.niscair.res.in/handle/123456789/9616" />
        <rdf:li resource="http://nopr.niscair.res.in/handle/123456789/9615" />
        <rdf:li resource="http://nopr.niscair.res.in/handle/123456789/9614" />
        <rdf:li resource="http://nopr.niscair.res.in/handle/123456789/9613" />
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    <title>The Collection's search engine</title>
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  <item rdf:about="http://nopr.niscair.res.in/handle/123456789/9616">
    <title>Infrared spectra of charge transfer complexes of bis(N-phenylsalicylaldiminato) Cu&lt;sup&gt;II&lt;/sup&gt;</title>
    <link>http://nopr.niscair.res.in/handle/123456789/9616</link>
    <description>Title: Infrared spectra of charge transfer complexes of bis(N-phenylsalicylaldiminato) Cu&lt;sup&gt;II&lt;/sup&gt;
&lt;br/&gt;
&lt;br/&gt;Authors: Prajapati, J H; Patel, S G; Oza, A T
&lt;br/&gt;
&lt;br/&gt;Abstract: The charge transfer complexes of&#xD;
bis(N-phenylsalicylaldiminato) Cu&lt;sup&gt;II&lt;/sup&gt; with&#xD;
organic acceptors like TCNQ, TCNE, TNF, DDQ, chloranil, and iodine are prepared&#xD;
and studied with Fourier transform infrared spectroscopy. The spectrum of the&#xD;
donor chelate shows systematic steps in transmission above 2500 cm&lt;sup&gt;-1&lt;/sup&gt;,&#xD;
which are analyzed by its first-derivative. Fine structure is also seen&#xD;
pronounced in the charge transfer complexes. Two or three electronic absorption&#xD;
envelopes are identified in all the complexes. The nature of transitions&#xD;
(whether direct or indirect), band tailing effects and free-carrier absorption&#xD;
are also analyzed. TNF complex shows free-carrier absorptions in a very wide&#xD;
range above 1800 cm&lt;sup&gt;-1&lt;/sup&gt;.
&lt;br/&gt;
&lt;br/&gt;Page(s): 572-580</description>
  </item>
  <item rdf:about="http://nopr.niscair.res.in/handle/123456789/9615">
    <title>Ultrasonic study of human cerebrospinal fluid</title>
    <link>http://nopr.niscair.res.in/handle/123456789/9615</link>
    <description>Title: Ultrasonic study of human cerebrospinal fluid
&lt;br/&gt;
&lt;br/&gt;Authors: Palaniappan, L; Velusamy, V
&lt;br/&gt;
&lt;br/&gt;Abstract: Human cerebrospinal fluid (CSF) has been is collected from&#xD;
various individuals of both sex including infants. Sound velocity and density&#xD;
have been measured in these samples and acoustical properties such as adiabatic&#xD;
compressibility and acoustic impedance have been calculated. The observed&#xD;
variations have been used to interpret the possible interaction among the&#xD;
components of CSF. It has been found that age and sex play an important role in&#xD;
deciding the sound velocity in CSF. The restriction in wave propagation is&#xD;
observed due to the change of structure of protein molecules of CSF. A specific&#xD;
reduction in sound velocity is observed in aged female subjects, which has been&#xD;
attributed to the increase in specific protein AZ 68. lack of estrogen is reflected in CSF analysis.
&lt;br/&gt;
&lt;br/&gt;Page(s): 591-594</description>
  </item>
  <item rdf:about="http://nopr.niscair.res.in/handle/123456789/9614">
    <title>Spectroscopic and transport studies of Cu&lt;sup&gt;2+ &lt;/sup&gt;doped in (30-&lt;i&gt;x&lt;/i&gt;)Na&lt;sub&gt;2&lt;/sub&gt;O-&lt;i&gt;x&lt;/i&gt;NaF-50B&lt;sub&gt;2&lt;/sub&gt;O&lt;sub&gt;3&lt;/sub&gt;-20Bi&lt;sub&gt;2&lt;/sub&gt;O&lt;sub&gt;3&lt;/sub&gt; glass system&lt;b style=""&gt;&lt;/b&gt;</title>
    <link>http://nopr.niscair.res.in/handle/123456789/9614</link>
    <description>Title: Spectroscopic and transport studies of Cu&lt;sup&gt;2+ &lt;/sup&gt;doped in (30-&lt;i&gt;x&lt;/i&gt;)Na&lt;sub&gt;2&lt;/sub&gt;O-&lt;i&gt;x&lt;/i&gt;NaF-50B&lt;sub&gt;2&lt;/sub&gt;O&lt;sub&gt;3&lt;/sub&gt;-20Bi&lt;sub&gt;2&lt;/sub&gt;O&lt;sub&gt;3&lt;/sub&gt; glass system&lt;b style=""&gt;&lt;/b&gt;
&lt;br/&gt;
&lt;br/&gt;Authors: Suresh, Swapna S; Chandramouli, V
&lt;br/&gt;
&lt;br/&gt;Abstract: ESR, optical absorption, IR and dc electrical conductivity of&#xD;
(30-&lt;i&gt;x&lt;/i&gt;)Na&lt;sub&gt;2&lt;/sub&gt;O-&lt;i&gt;x&lt;/i&gt;NaF-50B&lt;sub&gt;2&lt;/sub&gt;O&lt;sub&gt;3&lt;/sub&gt;-20 Bi&lt;sub&gt;2&lt;/sub&gt;O&lt;sub&gt;3&lt;/sub&gt;&#xD;
glass system have been investigated. From infrared results, it is observed that&#xD;
the glass is made up of [BO&lt;sub&gt;3&lt;/sub&gt;] and [BO&lt;sub&gt;4&lt;/sub&gt;] units and in&#xD;
fluorine rich glass B-F bonds are formed. ESR results show that Cu&lt;sup&gt;2+&lt;/sup&gt;&#xD;
has tetragonal distorted&lt;sup&gt; &lt;/sup&gt;octahedral coordination and its ground&#xD;
state is d&lt;sub&gt;x&lt;/sub&gt;&lt;sup&gt;2&lt;/sup&gt;&lt;sub&gt;-y&lt;/sub&gt;&lt;sup&gt;2&lt;/sup&gt;. The observed&#xD;
changes in spin-Hamiltonian parameters with increasing concentration of NaF can&#xD;
be attributed to the decrease in the field strength at Cu&lt;sup&gt;2+&lt;/sup&gt; ion site&#xD;
.The decrease in a&#xD;
value can be attributed to decreasing ionic character of the glass. The&#xD;
existence of maxima of optical absorption at &lt;i&gt;x&lt;/i&gt; =18 mole% of NaF is&#xD;
attributed to the formation of BO&lt;sub&gt;2&lt;/sub&gt;F&lt;sub&gt;2&lt;/sub&gt; structural units.&#xD;
The dc electrtrical conductivity studies show that mobile ions are Na&lt;sup&gt;+&lt;/sup&gt;&#xD;
and the activation energy is attaining a maximum value at &lt;i&gt;x&lt;/i&gt; =18 mole% of&#xD;
NaF characterizing a mixed anion effect.
&lt;br/&gt;
&lt;br/&gt;Page(s): 560-564</description>
  </item>
  <item rdf:about="http://nopr.niscair.res.in/handle/123456789/9613">
    <title>FT-Raman, FTIR spectra and normal coordinate analysis of 5-bromo-2-nitropyridine</title>
    <link>http://nopr.niscair.res.in/handle/123456789/9613</link>
    <description>Title: FT-Raman, FTIR spectra and normal coordinate analysis of 5-bromo-2-nitropyridine
&lt;br/&gt;
&lt;br/&gt;Authors: Sundaraganesan, N; Ilakiamani, S; Saleem, H; Mohan, S
&lt;br/&gt;
&lt;br/&gt;Abstract: The Fourier Transform-Raman and Fourier Transform-Infrared&#xD;
spectra of 5-bromo-2-nitropyridine have been recorded. The observed frequencies&#xD;
were assigned to various modes of vibrations on the basis of normal coordinate&#xD;
calculations, assuming C&lt;sub&gt;S&lt;/sub&gt; point group symmetry. The potential energy&#xD;
distribution associated with normal modes is also reported here. The assignment&#xD;
of fundamental vibrations agrees well with the calculated frequencies.
&lt;br/&gt;
&lt;br/&gt;Page(s): 585-590</description>
  </item>
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