<?xml version="1.0" encoding="UTF-8"?>
<rss xmlns:taxo="http://purl.org/rss/1.0/modules/taxonomy/" xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dc="http://purl.org/dc/elements/1.1/" version="2.0">
  <channel>
    <title>NISCAIR Online Periodicals Repository Collection: IJCT Vol.12(2) [March 2005]</title>
    <link>http://nopr.niscair.res.in/handle/123456789/8564</link>
    <description />
    <textInput>
      <title>The Collection's search engine</title>
      <description>Search the Channel</description>
      <name>search</name>
      <link>http://nopr.niscair.res.in/simple-search</link>
    </textInput>
    <item>
      <title>A mass transfer model for the prediction of permeate concentration during ultrafiltration of methyl violet dye solution</title>
      <link>http://nopr.niscair.res.in/handle/123456789/8634</link>
      <description>Title: A mass transfer model for the prediction of permeate concentration during ultrafiltration of methyl violet dye solution
&lt;br/&gt;
&lt;br/&gt;Authors: Chatterjee, S; Acharjee, D K
&lt;br/&gt;
&lt;br/&gt;Abstract: A mass transfer model is proposed&#xD;
for prediction of permeate concentration and percent rejection at different&#xD;
inlet pressures and feed dye concentrations in membrane ultrafiltration. A differential&#xD;
equation in cylindrical co-ordinates considering the spiral wound membrane&#xD;
equivalent to a cylindrical module is derived which coupled with mass balance&#xD;
and permeate flux equations are solved to yield the theoretical permeate&#xD;
concentration. As the mass transfer coefficient used from literature gave high&#xD;
values for predicted permeate concentration, an empirical correlation for mass&#xD;
transfer coefficient was obtained based on experimental data on the dissolution&#xD;
of solid in aqueous solution from the wall of a hollow cylindrical tube where&#xD;
the mass transfer occurred in the boundary layer. The experimental permeate&#xD;
concentrations agreed reasonably well with those predicted from the model&#xD;
developed.
&lt;br/&gt;
&lt;br/&gt;Page(s): 205-211</description>
      <pubDate>Sat, 26 Feb 2005 22:58:59 GMT</pubDate>
    </item>
    <item>
      <title>Inhibition of mild steel corrosion by oleochemical based hydrazides</title>
      <link>http://nopr.niscair.res.in/handle/123456789/8633</link>
      <description>Title: Inhibition of mild steel corrosion by oleochemical based hydrazides
&lt;br/&gt;
&lt;br/&gt;Authors: Quraishi, M A; Saxena, N; Jamal, D
&lt;br/&gt;
&lt;br/&gt;Abstract: Selected hydrazides of fatty acids with C&lt;sub&gt;9&lt;/sub&gt;–C&lt;sub&gt;17&#xD;
&lt;/sub&gt;carbon atoms have been synthesized and evaluated as corrosion inhibitors&#xD;
of mild steel (MS) in hydrochloric acid (HCl) solutions by weight loss and&#xD;
potentiodynamic polarization methods. The adsorption of all the hydrazides on&#xD;
mild steel surface in the acid solution has been found to obey Langmuir's&#xD;
adsorption isotherm. The potentiodynamic polarization studies revealed that all&#xD;
compounds block the corrosion reactions. Inhibition efficiency (IE) of these&#xD;
compounds has been found to vary with the concentration of the compound,&#xD;
solution temperature, immersion time and concentration of the acid solution.&#xD;
The values of activation energy (&lt;i&gt;E&lt;/i&gt;&lt;sub&gt;a&lt;/sub&gt;&lt;i&gt;)&lt;/i&gt; and free energy&#xD;
of adsorption (Δ&lt;i&gt;G&lt;/i&gt;&lt;sub&gt;ads&lt;/sub&gt;)&#xD;
have been calculated to investigate the mechanism of the corrosion inhibition.
&lt;br/&gt;
&lt;br/&gt;Page(s): 220-224</description>
      <pubDate>Sat, 26 Feb 2005 22:58:59 GMT</pubDate>
    </item>
    <item>
      <title>Assay of bromhexine hydrochloride in pharmaceutical formulations by  extraction spectrophotometry</title>
      <link>http://nopr.niscair.res.in/handle/123456789/8632</link>
      <description>Title: Assay of bromhexine hydrochloride in pharmaceutical formulations by  extraction spectrophotometry
&lt;br/&gt;
&lt;br/&gt;Authors: Rao, S V Murali Mohan; Rao, I Nageswara; Reddy, T Rama Subba; Sastry, C S P
&lt;br/&gt;
&lt;br/&gt;Abstract: Three simple and sensitive&#xD;
spectrophotometric methods (A-C) for the assay of bromhexine hydrochloride in&#xD;
pure and dosage forms based on the formation of chloroform soluble&#xD;
ion-associates under specified experimental conditions are described. Three&#xD;
acidic dyes, namely, Tropaeolin oo (TP oo, method A), Naphthalene blue 12BR (NB&#xD;
12BR, method B) and Azocarmine G (ACG, method C) are utilized. The extracts of&#xD;
the ion-associates exhibit absorption maxima at 420, 620 and 540 nm for methods&#xD;
A, B and C respectively. Regression analysis of Beer-Lambert plots showed good&#xD;
correlation in the concentration ranges (2.0-10) &lt;img src='/image/spc_char/micro.gif' border=0&gt; g/mL for method A, (5.0-25) &lt;img src='/image/spc_char/micro.gif' border=0&gt; g/mL for methods B and C respectively. Beer’s law and the precision&#xD;
and accuracy of the methods are checked by the UV reference method. The results&#xD;
are reproducible with an accuracy of ± 1.0%. The methods are found to be&#xD;
suitable for the determination of bromhexine hydrochloride in the presence of&#xD;
the other ingredients that are usually present in dosage forms.
&lt;br/&gt;
&lt;br/&gt;Page(s): 170-174</description>
      <pubDate>Sat, 26 Feb 2005 22:58:59 GMT</pubDate>
    </item>
    <item>
      <title>Determination of heavy metals in selected drug substances by inductively coupled plasma – mass spectrometry</title>
      <link>http://nopr.niscair.res.in/handle/123456789/8631</link>
      <description>Title: Determination of heavy metals in selected drug substances by inductively coupled plasma – mass spectrometry
&lt;br/&gt;
&lt;br/&gt;Authors: Murty, A S R Krishna; Kulshresta, U C; Rao, T Nageswara; Talluri, M V N Kumar
&lt;br/&gt;
&lt;br/&gt;Abstract: Heavy metal contents in dicyclomineHCl,&#xD;
ethambutol, pyrazinamide and furazolidone drugs were determined by inductively&#xD;
coupled plasma (ICP) - mass spectrometry (MS). The drugs were analyzed for Ti,&#xD;
Cr, Mn, Fe, Co, Ni, Cu, Zn, Cd, Hg, Pb metals by selecting a suitable isotope.&#xD;
Cr, Fe, Ti and Cu were observed to be highest in dicyclomineHCl, ethambutol,&#xD;
pyrazinamide and furazolidone respectively. Ni and Hg were absent in all the&#xD;
four drugs, while traces of Cd were present in ethambutol and pyrazinamide.&#xD;
Analytical results showed that ICP-MS method is useful for monitoring inorganic&#xD;
impurities present in such drugs.
&lt;br/&gt;
&lt;br/&gt;Page(s): 229-231</description>
      <pubDate>Sat, 26 Feb 2005 22:58:59 GMT</pubDate>
    </item>
  </channel>
</rss>

