<?xml version="1.0" encoding="ISO-8859-1"?><article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance">
<front>
<journal-meta>
<journal-id>0034-7418</journal-id>
<journal-title><![CDATA[Revista Colombiana de Ciencias Químico - Farmacéuticas]]></journal-title>
<abbrev-journal-title><![CDATA[Rev. colomb. cienc. quim. farm.]]></abbrev-journal-title>
<issn>0034-7418</issn>
<publisher>
<publisher-name><![CDATA[Departamento de Farmácia, Facultad de Ciencias, Universidade Nacional da Colombia]]></publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id>S0034-74182016000200004</article-id>
<title-group>
<article-title xml:lang="pt"><![CDATA[O mecanismo do desempenho de poli-2-mercaptobenzimidazol na detecção eletroquímica de colesterol e as suas representações eletroquímica e matemática]]></article-title>
<article-title xml:lang="en"><![CDATA[The mechanism of electroanalytical function of 2-mercaptobenzimidazole in cholesterol electrochemical detection and its mathematical and chemical evaluations]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Tkach]]></surname>
<given-names><![CDATA[Volodymyr V]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[de Oliveira]]></surname>
<given-names><![CDATA[Sílvio C]]></given-names>
</name>
<xref ref-type="aff" rid="A02"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Hosseini]]></surname>
<given-names><![CDATA[Mohammad Reza M]]></given-names>
</name>
<xref ref-type="aff" rid="A03"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Ojani]]></surname>
<given-names><![CDATA[Reza]]></given-names>
</name>
<xref ref-type="aff" rid="A04"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Yelenich]]></surname>
<given-names><![CDATA[Olga V]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Yagodynets´]]></surname>
<given-names><![CDATA[Petró I]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
</contrib-group>
<aff id="A01">
<institution><![CDATA[,Universidade Nacional de Chernivtsi  ]]></institution>
<addr-line><![CDATA[ ]]></addr-line>
<country>Ucrânia</country>
</aff>
<aff id="A02">
<institution><![CDATA[,Universidade Federal de Mato Grosso do Sul  ]]></institution>
<addr-line><![CDATA[Campo Grande ]]></addr-line>
<country>Brasil</country>
</aff>
<aff id="A03">
<institution><![CDATA[,Universidade Iraniana de Ciência e Tecnologia  ]]></institution>
<addr-line><![CDATA[Teerã ]]></addr-line>
<country>República Islâmica do Irã</country>
</aff>
<aff id="A04">
<institution><![CDATA[,Universidade de Mazandarã  ]]></institution>
<addr-line><![CDATA[Babolsar ]]></addr-line>
<country>República Islamica do Irã</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>05</month>
<year>2016</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>05</month>
<year>2016</year>
</pub-date>
<volume>45</volume>
<numero>2</numero>
<fpage>234</fpage>
<lpage>242</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.co/scielo.php?script=sci_arttext&amp;pid=S0034-74182016000200004&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.co/scielo.php?script=sci_abstract&amp;pid=S0034-74182016000200004&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.co/scielo.php?script=sci_pdf&amp;pid=S0034-74182016000200004&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="pt"><p><![CDATA[O desempenho de poli-2-mercaptobenzimidazol na detecção eletroquímica de colesterol foi avaliado fenomenológica e matematicamente. O modelo matemático correspondente foi desenvolvido e analisado por meio de teoria de estabilidade lineal e análise de bifurcações. Os dados teóricos foram comparados com os experimentais e com os teóricos para os sistemas análogos.]]></p></abstract>
<abstract abstract-type="short" xml:lang="en"><p><![CDATA[The electroanalytical function of poly-2-mercaptobenzimidazole in cholesterol electrochemical detection was evaluated phenomenologically and mathematically. The corresponding mathematical model was developed and analyzed by linear stability theory and bifurcation analysis. The theoretical data were compared with the experimental data and with theoretical data for analogous systems.]]></p></abstract>
<kwd-group>
<kwd lng="pt"><![CDATA[Colesterol]]></kwd>
<kwd lng="pt"><![CDATA[polímeros condutores]]></kwd>
<kwd lng="pt"><![CDATA[sensores eletroquímicos]]></kwd>
<kwd lng="pt"><![CDATA[poli-2mercaptobenzimidazol]]></kwd>
<kwd lng="pt"><![CDATA[estado estacionário estável]]></kwd>
<kwd lng="en"><![CDATA[Cholesterol]]></kwd>
<kwd lng="en"><![CDATA[conducting polymers]]></kwd>
<kwd lng="en"><![CDATA[electrochemical sensors]]></kwd>
<kwd lng="en"><![CDATA[poly-2-mercaptobenzimidazole]]></kwd>
<kwd lng="en"><![CDATA[stable steady-state]]></kwd>
</kwd-group>
</article-meta>
</front><body><![CDATA[  <font size="2" face="Verdana">      <p><a href="http://dx.doi.org/10.15446/rcciquifa.v45n2.59938" target="_blank">http://dx.doi.org/10.15446/rcciquifa.v45n2.59938</a></p>        <p align="center"><font size="4"><b>O mecanismo do desempenho de poli-2-mercaptobenzimidazol na detec&ccedil;&atilde;o eletroqu&iacute;mica de colesterol e as suas representa&ccedil;&otilde;es eletroqu&iacute;mica e matem&aacute;tica</b></font></p>       <p align="center"><font size="3"><b>The mechanism of electroanalytical function of 2-mercaptobenzimidazole in cholesterol electrochemical detection and its mathematical and chemical evaluations</b></font></p>       <p align="center">Volodymyr V. Tkach<Sup>1,2*</Sup>, S&iacute;lvio C. de Oliveira<Sup>2</Sup>, Mohammad Reza M. Hosseini<Sup>3</Sup>, Reza Ojani<Sup>4</Sup>, Olga V. Yelenich<Sup>1</Sup>, Petr&oacute; I. Yagodynets&acute;<Sup>1</Sup></p>       <p><Sup>1</Sup> Universidade Nacional de Chernivtsi, 58012, Rua de Kotsyubyns&acute;ky, 2, Ucr&acirc;nia    <br>  <Sup>2</Sup> Universidade Federal de Mato Grosso do Sul, Av. Sen. Felinto. M&uuml;ller, 1555, C/P. 549, 79074460, Campo Grande, MS, Brasil    <br>  <Sup>3</Sup> Universidade Iraniana de Ci&ecirc;ncia e Tecnologia, 16846 &ndash; 13114, Teer&atilde;, Rep&uacute;blica Isl&acirc;mica do Ir&atilde;    <br>  <Sup>4</Sup> Universidade de Mazandar&atilde;, 47416-95447, 3o km. Rodovia de For&ccedil;as A&eacute;reas Iranianas, Babolsar, Rep&uacute;blica Islamica do Ir&atilde;    <br>   <sup>*</sup> Correio eletr&ocirc;nico: <i><a href="mailto:nightwatcher2401@gmail.com">nightwatcher2401@gmail.com</a></i></p>      ]]></body>
<body><![CDATA[<p>Recebido em: 12 de dezembro de 2015 Aceito em: 02 de maio de 2016</p>  <hr>      <p><b>Resumo</b></p>      <p>O desempenho de poli-2-mercaptobenzimidazol na detec&ccedil;&atilde;o eletroqu&iacute;mica de colesterol foi avaliado fenomenol&oacute;gica e matematicamente. O modelo matem&aacute;tico correspondente foi desenvolvido e analisado por meio de teoria de estabilidade lineal e an&aacute;lise de bifurca&ccedil;&otilde;es. Os dados te&oacute;ricos foram comparados com os experimentais e com os te&oacute;ricos para os sistemas an&aacute;logos.</p>      <p><i>Palavras-chave: </i>Colesterol, pol&iacute;meros condutores, sensores eletroqu&iacute;micos, poli-2mercaptobenzimidazol, estado estacion&aacute;rio est&aacute;vel.</p>  <hr>      <p><b>Summary</b></p>        <p>The electroanalytical function of poly-2-mercaptobenzimidazole in cholesterol electrochemical detection was evaluated phenomenologically and mathematically. The corresponding mathematical model was developed and analyzed by linear stability theory and bifurcation analysis. The theoretical data were compared with the experimental data and with theoretical data for analogous systems.</p>      <p><i>Keywords: </i>Cholesterol, conducting polymers, electrochemical sensors, poly-2-mercaptobenzimidazole, stable steady-state.</p> <hr>       <p align="center"><b>Introdu&ccedil;&atilde;o</b></p>      <p>Colesterol &#91;1&#93; &eacute; um &aacute;lcool polic&iacute;clico, derivado de ciclopentanperidrofenantreno, considerado um ester&oacute;ide do grupo de ester&oacute;is. &Eacute; precursor de horm&ocirc;nios sexuais &#91;2&#93; de animais vertebrados (inclusive o homem), bem como de horm&ocirc;nio de mudan&ccedil;a de cor dos insetos. Toma parte ativa do metabolismo.</p>      <p>No entanto, haja vista a sua insolubilidade em meio aquoso, o seu excesso pode provocar o bloqueio de corrente sangu&iacute;nea &#91;3&#93;, bem como problemas renais e de f&iacute;gado. Destarte, a procura de um m&eacute;todo eficiente da sua detec&ccedil;&atilde;o &eacute; uma tarefa atual &#91;4&ndash;8&#93;.</p>      ]]></body>
<body><![CDATA[<p>A utiliza&ccedil;&atilde;o de el&eacute;trodos quimicamente modificados &eacute; um dos m&eacute;todos modernos, utilizados na qu&iacute;mica eletroanal&iacute;tica contempor&acirc;nea &#91;9&ndash;12&#93;. Neste caso, um modificador usado (como pol&iacute;mero condutor, complexo, corante, ou outra) &eacute; escolhido haja vista a sua compatibilidade com o analito (segundo o princ&iacute;pio de chave e fechadura). No entanto, h&aacute; dificuldades no seu uso com o colesterol, haja vista os problemas da previs&atilde;o de mecanismo mais prov&aacute;vel do desempenho de um sensor hipot&eacute;tico, bem como o existirem instabilidades eletroqu&iacute;micas durante a eletrooxida&ccedil;&atilde;o de compostos org&acirc;nicos (inclusive a eletross&iacute;ntese de pol&iacute;meros condutores) &#91;13&ndash;21&#93;, o que pode prejudicar a interpreta&ccedil;&atilde;o do sinal anal&iacute;tico.</p>      <p>Os dois problemas, bem como o da compara&ccedil;&atilde;o com os sistemas an&aacute;logos, empregando outros analitos e outros materiais &#91;22&ndash;25&#93; sem ensaios experimentais, resolvem-se pelo desenvolvimento de um modelo matem&aacute;tico, capaz de descrever adequadamente o desempenho do sistema eletroanal&iacute;tico, o que se far&aacute; neste trabalho para colesterol como analito e poli(2-mercaptobenzimidazol) como subst&acirc;ncia modificadora &#91;12&#93;.</p>      <p><b>O sistema e o seu modelo</b></p>      <p>No sensor, descrito em &#91;12&#93;, foi descrita a eletropolimeriza&ccedil;&atilde;o de 2-mercaptobenzimidazol na presen&ccedil;a de colesterol, que se acompanhava pelo <i>entrapment </i>das suas mol&eacute;culas. N&atilde;o foi, de fato, um processo qu&iacute;mico &ndash; as mol&eacute;culas do horm&ocirc;nio ficaram presas entre as mol&eacute;culas do pol&iacute;mero condutor sem poder sair da sua "matriz". Este processo ser&aacute; controlado pela difus&atilde;o de mercaptobenzimidazol e do horm&ocirc;nio e dar-se-&aacute;, em termos gerais, em conformidade com os modelos matem&aacute;ticos, expostos em &#91;26&ndash;28&#93;, levemente modificados (por conta do acr&eacute;scimo de um adendo que descreve a sa&iacute;da do analito da matriz polim&eacute;rica).</p>      <p>No caso da aus&ecirc;ncia de analito, o comportamento durante a eletropolimeriza&ccedil;&atilde;o obedecer&aacute; a um dos modelos, descritos em &#91;26&ndash;28&#93; (dependendo das condi&ccedil;&otilde;es da s&iacute;ntese), sendo o 2-mercaptobenzimidazol o mon&ocirc;mero.</p>      <p>Para descrever a eletrodetec&ccedil;&atilde;o de colesterol, por meio da sua imobiliza&ccedil;&atilde;o por dopagem da matriz polim&eacute;rica, introduzir-se-&atilde;o as tr&ecirc;s vari&aacute;veis: </p>    <blockquote>       <p>c &ndash; a concentra&ccedil;&atilde;o de colesterol na camada pr&eacute;-superficial; </p>     <p>&sigma; &ndash; o grau de dopagem da matriz polim&eacute;rica pelo colesterol; </p>     <p><i>&theta;</i> &ndash; o grau de revestimento da parte do pol&iacute;mero, quimicamente modificada pelo analito.</p></blockquote>       ]]></body>
<body><![CDATA[<p>&Eacute; poss&iacute;vel provar que, haja vista as suposi&ccedil;&otilde;es, feitas, por exemplo, em &#91;26&ndash;28&#93;, o conjunto de equa&ccedil;&otilde;es diferenciais que descreve este sistema se exp&otilde;e como: </p>      <p align="center"><a name="ec1"><img src="img/revistas/rccqf/v45n2/v45n2a04ec1.jpg"></a></p>      <p>Em que &Delta; &eacute; coeficiente de difus&atilde;o, &delta; &eacute; espessura da camada pr&eacute;-superficial, <i>d</i><sub>1</sub>e <i>d</i><sub>-1</sub>, a velocidade de dopagem-desdopagem da matriz pelo analito, <i>&Sigma; </i>&eacute; o n&uacute;mero m&aacute;ximo de s&iacute;tios de dopagem, fornecidos pela matriz do pol&iacute;mero condutor revestido, <i>G </i>&eacute; a concentra&ccedil;&atilde;o m&aacute;xima do pol&iacute;mero condutor, <i>r</i><sub>1</sub>e <i>r</i><sub>2</sub> s&atilde;o as rea&ccedil;&otilde;es de modifica&ccedil;&otilde;es qu&iacute;mica e eletroqu&iacute;mica do pol&iacute;mero condutor.</p>      <p>As velocidades das respectivas rea&ccedil;&otilde;es podem calcular-se como: </p>       <p align="center"><a name="ec2-5"><img src="img/revistas/rccqf/v45n2/v45n2a04ec2-5.jpg"></a></p>      <p>em que os par&acirc;metros <i>k</i> s&atilde;o constantes de respectivas rea&ccedil;&otilde;es, <i>&alpha;<sub>1</sub>  e &alpha;<sub>1</sub></i> descrevem as intera&ccedil;&otilde;es entre o dopante e a matriz, n &eacute; o n&uacute;mero de el&eacute;trons transferidos, <i>F </i>&eacute; o n&uacute;mero de Faraday, &phi;<sub>0</sub> &eacute; o salto do potencial na dupla camada el&eacute;trica (DCE), relacionado ao da carga zero, <i>R</i> &eacute; a constante universal de gases e <i>T</i>, a temperatura absoluta do vaso.</p>      <p>A principal diferen&ccedil;a deste sistema dos relacionados &#91;22&ndash;25&#93; &eacute; a presen&ccedil;a de uma etapa preliminar de dopagem-dedopagem do analito pelo pol&iacute;mero condutor, anterior &agrave; sua rea&ccedil;&atilde;o espec&iacute;fica. Isto d&aacute; impacto significante ao comportamento do sistema.</p>      <p align="center"><b>Resultados e discuss&atilde;o</b></p>      <p>Para analisar o comportamento do sistema da eletrodetec&ccedil;&atilde;o de colesterol por meio da sua imobiliza&ccedil;&atilde;o na matriz de 2-mercaptobenzimidazol, analisamos o conjunto de equa&ccedil;&otilde;es diferenciais (1), haja vista as rela&ccedil;&otilde;es alg&eacute;bricas (2&ndash;5) por meio da teoria de estabilidade linear. A matriz funcional de Jacobi, cujos elementos s&atilde;o calculados para o estado estacion&aacute;rio, v&ecirc;-se como: </p>      <p align="center"><a name="ec6"><img src="img/revistas/rccqf/v45n2/v45n2a04ec6.jpg"></a></p>       ]]></body>
<body><![CDATA[<p align="center"><a name="ec7-15"><img src="img/revistas/rccqf/v45n2/v45n2a04ec7-15.jpg"></a></p>      <p><i>A instabilidade oscilat&oacute;ria </i>neste caso &eacute; poss&iacute;vel. Outrossim, &eacute; mais prov&aacute;vel que nos sistemas t&iacute;picos do desempenho eletroanal&iacute;tico de pol&iacute;meros condutores e materiais afins &#91;22&ndash;25&#93;. O porqu&ecirc; disso expor-se-&aacute; abaixo.</p>      <p>Para a bifurca&ccedil;&atilde;o de Hopf se realizar, a diagonal principal da matriz de Jacobi deve ter elementos positivos, respons&aacute;veis pela positiva conex&atilde;o de retorno.</p>       <p>V&ecirc;-se que, al&eacute;m do adendo&minus;<i>U&kappa;<sub>2</sub>&theta; </i> exp <img src="img/revistas/rccqf/v45n2/v45n2a04fn.jpg" align="absmiddle">cuja positividade descreve as influ&ecirc;ncias na DCE, causa comum do comportamento oscilat&oacute;rio nestes sistemas, outro elemento capazmente positivo &eacute; <img src="img/revistas/rccqf/v45n2/v45n2a04ak2.jpg" align="absmiddle"> cuja positividade descreve a atra&ccedil;&atilde;o entre o analito-dopante, que &eacute; colesterol, e a matriz polim&eacute;rica.</p>      <p>Confirma-se, destarte, a presen&ccedil;a de estruturas dissipativas temporais, cuja exist&ecirc;ncia se mant&eacute;m pela difus&atilde;o de colesterol (entrada de energia) e pela forma&ccedil;&atilde;o do pol&iacute;mero condutor na sua forma final (sa&iacute;da de energia).</p>      <p>Para analisar a <i>estabilidade de estado estacion&aacute;rio, </i>utilizamos o crit&eacute;rio de Routh-Hurwitz, do qual se obt&eacute;m o requisito geral Det <i>J </i>&lt; 0. Para evitar a an&aacute;lise de express&otilde;es grandes, introduzimos as novas vari&aacute;veis para o determinante da matriz aparecer como: </p>      <p align="center"><a name="ec16"><img src="img/revistas/rccqf/v45n2/v45n2a04ec16.jpg"></a></p>       <p>Abrindo os par&ecirc;nteses, obter-se-&aacute; a condi&ccedil;&atilde;o de estabilidade do estado estacion&aacute;rio como: </p>      <p align="center"><a name="ec17"><img src="img/revistas/rccqf/v45n2/v45n2a04ec17.jpg"></a></p>       <p>Obteve-se uma express&atilde;o, t&iacute;pica para sistemas, em que a rea&ccedil;&atilde;o &eacute; regulada pela difus&atilde;o, o que acontece, quando a dopagem &eacute; mais r&aacute;pida, em grandes concentra&ccedil;&otilde;es do analito. No entanto, sendo as concentra&ccedil;&otilde;es do analito pequenas, a difus&atilde;o passa a ser mais r&aacute;pida que a dopagem e a rea&ccedil;&atilde;o reger-se-&aacute; pela dopagem.</p>      ]]></body>
<body><![CDATA[<p>V&ecirc;-se que a negatividade do par&acirc;metro da dopagem-dedopagem <i>X</i>, descrevendo a fraqueza ou aus&ecirc;ncia de atra&ccedil;&atilde;o entre a matriz e o dopante e a positividade de <i><font face="Palatino Linotype">&Upsilon;</font></i> promovem a estabilidade do estado estacion&aacute;rio, porque deslocam a express&atilde;o &agrave; esquerda de (17) para valores mais negativos.</p>      <p>No caso da igualdade das influ&ecirc;ncias desestabilizadoras &agrave;s estabilizadoras, obt&eacute;m-se a <i>instabilidade monot&ocirc;nica, </i>que aparece em: </p>       <p align="center"><a name="ec18"><img src="img/revistas/rccqf/v45n2/v45n2a04ec18.jpg"></a></p>      <p><i>Rea&ccedil;&atilde;o lateral efetiva </i>entre o analito e o pol&iacute;mero, paralela &agrave; dopagem, acrescentar&aacute; mais um adendo &agrave;s equa&ccedil;&otilde;es (1) e (3). Tal rea&ccedil;&atilde;o d&aacute; seu impacto na estabilidade do estado estacion&aacute;rio, diminuindo a influ&ecirc;ncia de dopagem.</p>      <p><i>Autocat&aacute;lise </i>para este pol&iacute;mero e analito n&atilde;o &eacute; poss&iacute;vel, mas se houver com outro caso an&aacute;logo, aparecer&aacute; como mais uma causa do comportamento oscilat&oacute;rio &#91;22&ndash;25&#93;.</p>      <p align="center"><b>Conclus&otilde;es</b></p>   <ol>    <li>    <p>A presen&ccedil;a da etapa preliminar de dopagem do analito pela matriz do pol&iacute;mero condutor faz o comportamento do sistema mais complicado, haja vista a presen&ccedil;a, nele, dos nuances da dopagem.</p></li>                <li>    <p>r&aacute;pida, em grandes concentra&ccedil;&otilde;es do analito. No entanto, sendo as con centra&ccedil;&otilde;es do analito pequenas, a difus&atilde;o passa a ser mais r&aacute;pida que a dopagem e a rea&ccedil;&atilde;o reger-se-&aacute; pela dopagem.</p></li>      ]]></body>
<body><![CDATA[<li>    <p>atra&ccedil;&atilde;o entre o analito-dopante e a matriz polim&eacute;rica que o "hospeda".</p></li>             <li>    <p>Confirma-se a presen&ccedil;a de estruturas dissipativas temporais, cuja exist&ecirc;ncia se mant&eacute;m pela difus&atilde;o de colesterol (entrada de energia) e pela forma&ccedil;&atilde;o do pol&iacute;mero condutor na sua forma final (sa&iacute;da de energia).</p></li>    </ol>              <p align="center"><b>Conflito de interesses</b></p>      <p>Os autores declaram que n&atilde;o h&aacute; conflito de interesses.</p>   <hr>      <p align="center"><b>Refer&ecirc;ncias</b></p>       <!-- ref --><p>1. Informa&ccedil;&otilde;es da Sociedade Brasileira de Endocrinologia e Metabologia, URL: <a href="http://www.endocrino.org.br/colesterol/" target="_blank">http://www.endocrino.org.br/colesterol/</a>, acesso aos 8 de setembro de 2015.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=4286471&pid=S0034-7418201600020000400001&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></p>                ]]></body>
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<body><![CDATA[<!-- ref --><p>27. V. Tkach, V. Nechyporuk, P. Yagodynets&acute;, The mathematical description for the electropolymerization of furan, pyrrole and thiophene derivatives in alkaline media, <i>Med. J. Chem., </i><b>3</b>, 1122 (2015).    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=4286523&pid=S0034-7418201600020000400027&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></p>             <!-- ref --><p>28. V. Tkach, S.C. de Oliveira, O.I. Aksimentyeva <i>et al</i>., The mathematical modeling for the electropolymerization of acid derivatives of heterocyclic compounds over active metals, <i>Mor. J. Chem., </i><b>3</b>, 550 (2015).    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=4286525&pid=S0034-7418201600020000400028&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></p>          <p align="center"><b>Como citar este artigo</b></p>      <p>V.V. Tkach, S.C. de Oliveira, M.R. Hosseini, R. Ojani, O. Yelenich, P.I. Yagodynets&acute;, O mecanismo do desempenho de poli-2-mercaptobenzimidazol na detec&ccedil;&atilde;o eletroqu&iacute;mica de colesterol e as suas representa&ccedil;&otilde;es eletroqu&iacute;mica e matem&aacute;tica, <i>Rev. Colomb. Cienc. Qu&iacute;m. Farm</i>., <b>45</b>(2), 234-242 (2016).</p>  </font>      ]]></body><back>
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