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    <title>NOPR Collection:</title>
    <link>http://nopr.niscpr.res.in/handle/123456789/6826</link>
    <description />
    <pubDate>Sat, 10 Oct 2026 20:49:53 GMT</pubDate>
    <dc:date>2026-10-10T20:49:53Z</dc:date>
    <item>
      <title>An extractive colorimetric method for determination of pentachlorophenol (PCP)</title>
      <link>http://nopr.niscpr.res.in/handle/123456789/7033</link>
      <description>Title: An extractive colorimetric method for determination of pentachlorophenol (PCP)
Authors: Sao, Aruna; Pillai, Ajai K; Gupta, V K
Abstract: A new extractive spectrophotometric method, which is sensitive, is described for the determination of pentachlorophenol (PCP), a widely used insecticide and herbicide. The method is based on the reaction of pentachlorophenol with concentrated nitric acid at elevated temperature to form chloranil, which liberates iodine with potassium iodide. The liberated iodine then forms yellow brown coloured complex with cetyltrimethyl-ammoniumbromide (CTAB) having absorption maximum at 390 nm and extractable into isoamyl alcohol. Beer’s law is obeyed over the concentration range of 2.5-20 &lt;img src='/image/spc_char/micro.gif' border=0&gt;g of PCP in a final solution 100 mL (0.025-0.20 ppm) and has molar absorptivity and Sandell’s sensitivity values of 9.6&lt;img src='/image/spc_char/cross.gif' border=0&gt;10&lt;sup&gt;5&lt;/sup&gt; L mol&lt;sup&gt;-1&lt;/sup&gt; cm&lt;sup&gt;-1&lt;/sup&gt; and 0.000277-&lt;img src='/image/spc_char/micro.gif' border=0&gt;gcm&lt;sup&gt;-2&lt;/sup&gt;, respectively. The detection limit and quantification limit for the proposed method is found to be 0.0018 and 0.0063 ppm, respectively. The method has been satisfactorily applied for the determination of PCP in water, plant material and biological samples.
Page(s): 294-297</description>
      <pubDate>Mon, 01 May 2006 00:00:00 GMT</pubDate>
      <guid isPermaLink="false">http://nopr.niscpr.res.in/handle/123456789/7033</guid>
      <dc:date>2006-05-01T00:00:00Z</dc:date>
    </item>
    <item>
      <title>Prediction of vapour-liquid pseudo-equilibrium data for pervaporation of benzene-cyclohexane system</title>
      <link>http://nopr.niscpr.res.in/handle/123456789/7032</link>
      <description>Title: Prediction of vapour-liquid pseudo-equilibrium data for pervaporation of benzene-cyclohexane system
Authors: Mitra (‘nee Sarkhel), Debarati; Roy, Debashis; Bandyopadhyay, Madhusree; Bhattacharya, Pinaki
Abstract: In pervaporation operation pore diffusion model predicts that a vapour-liquid pseudo-equilibrium exists between the solute concentration in vapour and liquid phases during its flow through the pores of the membrane. In the present investigation, using pore diffusion model an attempt has been made to predict a semi-empirical vapour-liquid equilibrium relationship for benzene concentration in vapour and liquid inside the pore of the membrane while separating benzene-cyclohexane azeotropic mixture by pervaporation technique.
Page(s): 290-293</description>
      <pubDate>Mon, 01 May 2006 00:00:00 GMT</pubDate>
      <guid isPermaLink="false">http://nopr.niscpr.res.in/handle/123456789/7032</guid>
      <dc:date>2006-05-01T00:00:00Z</dc:date>
    </item>
    <item>
      <title>Photoinitiated copolymerization of &lt;img src='/image/spc_char/alpha.gif' border=0&gt;-terpineol and methylmethacrylate</title>
      <link>http://nopr.niscpr.res.in/handle/123456789/7031</link>
      <description>Title: Photoinitiated copolymerization of &lt;img src='/image/spc_char/alpha.gif' border=0&gt;-terpineol and methylmethacrylate
Authors: Yadav, Sarika; Srivastava, A K
Abstract: Free radical copolymerization of a-terpineol and methylmethacrylate (MMA) in xylene at 30±0.2°C using azobisisobutyronitrile (AIBN) as the photoinitiator for 27 h has been carried out. The kinetic expression is {&lt;i style=""&gt;R&lt;/i&gt;&lt;sub&gt;p &lt;/sub&gt;&lt;img src='/image/spc_char/alpha.gif' border=0&gt;[AIBN]&lt;sup&gt;0.62&lt;/sup&gt;, [&lt;img src='/image/spc_char/alpha.gif' border=0&gt;-terpineol]&lt;sup&gt;1.2&lt;/sup&gt;, [MMA]&lt;sup&gt;1.5&lt;/sup&gt;}. It is attributed to primary radical termination as well as degradative chain transfer reaction. Analysis of the copolymers by IR and NMR shows the presence of alcoholic and carboxyl group due to acrylate in the copolymer. The glass transition temperature of the copolymer, determined by differential scanning calorimetry, is 85°C. The alternating nature of the copolymer is confirmed by the product of the reactivity ratios &lt;i style=""&gt;r&lt;/i&gt;&lt;sub&gt;1&lt;/sub&gt; [MMA] = 0.12 and &lt;i style=""&gt;r&lt;/i&gt;&lt;sub&gt;2 &lt;/sub&gt;[&lt;img src='/image/spc_char/alpha.gif' border=0&gt;-terpineol] = 0.08. The Alfrey-Price, Q-e parameter for &lt;img src='/image/spc_char/alpha.gif' border=0&gt;-terpineol has been calculated as 0.282 and 1.82, respectively. A possible mechanism of the copolymerization has been proposed.
Page(s): 283-289</description>
      <pubDate>Mon, 01 May 2006 00:00:00 GMT</pubDate>
      <guid isPermaLink="false">http://nopr.niscpr.res.in/handle/123456789/7031</guid>
      <dc:date>2006-05-01T00:00:00Z</dc:date>
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    <item>
      <title>Ternary inhibitor system containing phosphonate, molybdate and Zn&lt;sup&gt;2+&lt;/sup&gt; in corrosion control of carbon steel</title>
      <link>http://nopr.niscpr.res.in/handle/123456789/7030</link>
      <description>Title: Ternary inhibitor system containing phosphonate, molybdate and Zn&lt;sup&gt;2+&lt;/sup&gt; in corrosion control of carbon steel
Authors: Rao, B V Appa; Christina, K
Abstract: With the objective of developing a new environmental friendly inhibitor formulation for corrosion of carbon steel in nearly neutral aqueous environments, phosphonic acid &lt;i style=""&gt;viz&lt;/i&gt;., N-(2-hydroxyethyl) imino-bis(methylphosphonic acid) [HEIBMPA] was chosen as the inhibitor. Zn&lt;sup&gt;2+&lt;/sup&gt; was chosen as the first synergist. A maximum inhibition efficiency of 99.3% was obtained with the binary system containing 70 ppm HEIBMPA and 80 ppm Zn&lt;sup&gt;2+&lt;/sup&gt;. Molybdate ion, which is inorganic in nature but environmental friendly, was used as the second synergist. The binary inhibitor formulation containing relatively low concentrations, &lt;i style=""&gt;viz&lt;/i&gt;., 30 ppm HEIBMPA and 40 ppm Zn&lt;sup&gt;2+&lt;/sup&gt; offered an inhibition efficiency of only 23%. To the above combination, when 200 ppm molybdate was added, the inhibition efficiency was found to increase to 95%. The potentiostatic polarization studies revealed that this ternary inhibitor system controlled the anodic reaction predominantly. A large increase in the polarisation resistance (&lt;i style=""&gt;R&lt;/i&gt;&lt;sub&gt;p&lt;/sub&gt;) value indicated the formation of a non-porous protective film on the metal surface. The reflection absorption FT-IR spectrum and X-ray photoelectron spectra of the film suggested that the film consisted of [Fe(III)-HEIBMPA-molybdate] complex, [Fe(III), Zn(II)-HEIBMPA-molybdate]complex, oxides and hydroxides of iron and Zn(OH)&lt;sub&gt;2&lt;/sub&gt;. A plausible mechanism of inhibition of corrosion is proposed, which explains all the above experimental results.
Page(s): 275-282</description>
      <pubDate>Mon, 01 May 2006 00:00:00 GMT</pubDate>
      <guid isPermaLink="false">http://nopr.niscpr.res.in/handle/123456789/7030</guid>
      <dc:date>2006-05-01T00:00:00Z</dc:date>
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