Uso de modelagem molecular no estudo dos conceitos de nucleofilicidade e basicidade

Detalhes bibliográficos
Autor(a) principal: Ferreira,Celeste
Data de Publicação: 2011
Outros Autores: Arroio,Agnaldo, Rezende,Daisy de Brito
Tipo de documento: Artigo
Idioma: por
Título da fonte: Química Nova (Online)
Texto Completo: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422011000900030
Resumo: Molecular modeling enables the students to visualize the abstract relationships underlying theoretical concepts that explain experimental data on the molecular and atomic levels. With this aim we used the free software "Arguslab 4.0.1" (semi-empirical method) to study the reaction of 1-chloropropane with ethoxide in solution, known to lead to methyl propyl ether, through the S N2 mechanism, and propene, through the E2 mechanism. This tool allows users to calculate some properties (i. e. heat formation or electric charges) and to produce 3D images (molecular geometry, electrostatic potential surface, etc.) that render the comprehension of the factors underlying the reaction's progress, which are related to the structure of the reagents, and the process kinetic clearer and easier to understand by the students
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spelling Uso de modelagem molecular no estudo dos conceitos de nucleofilicidade e basicidadevisualizationmolecular modelingmental modelsMolecular modeling enables the students to visualize the abstract relationships underlying theoretical concepts that explain experimental data on the molecular and atomic levels. With this aim we used the free software "Arguslab 4.0.1" (semi-empirical method) to study the reaction of 1-chloropropane with ethoxide in solution, known to lead to methyl propyl ether, through the S N2 mechanism, and propene, through the E2 mechanism. This tool allows users to calculate some properties (i. e. heat formation or electric charges) and to produce 3D images (molecular geometry, electrostatic potential surface, etc.) that render the comprehension of the factors underlying the reaction's progress, which are related to the structure of the reagents, and the process kinetic clearer and easier to understand by the studentsSociedade Brasileira de Química2011-09-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422011000900030Química Nova v.34 n.9 2011reponame:Química Nova (Online)instname:Sociedade Brasileira de Química (SBQ)instacron:SBQ10.1590/S0100-40422011000900030info:eu-repo/semantics/openAccessFerreira,CelesteArroio,AgnaldoRezende,Daisy de Britopor2011-11-16T00:00:00Zoai:scielo:S0100-40422011000900030Revistahttps://www.scielo.br/j/qn/ONGhttps://old.scielo.br/oai/scielo-oai.phpquimicanova@sbq.org.br1678-70640100-4042opendoar:2011-11-16T00:00Química Nova (Online) - Sociedade Brasileira de Química (SBQ)false
dc.title.none.fl_str_mv Uso de modelagem molecular no estudo dos conceitos de nucleofilicidade e basicidade
title Uso de modelagem molecular no estudo dos conceitos de nucleofilicidade e basicidade
spellingShingle Uso de modelagem molecular no estudo dos conceitos de nucleofilicidade e basicidade
Ferreira,Celeste
visualization
molecular modeling
mental models
title_short Uso de modelagem molecular no estudo dos conceitos de nucleofilicidade e basicidade
title_full Uso de modelagem molecular no estudo dos conceitos de nucleofilicidade e basicidade
title_fullStr Uso de modelagem molecular no estudo dos conceitos de nucleofilicidade e basicidade
title_full_unstemmed Uso de modelagem molecular no estudo dos conceitos de nucleofilicidade e basicidade
title_sort Uso de modelagem molecular no estudo dos conceitos de nucleofilicidade e basicidade
author Ferreira,Celeste
author_facet Ferreira,Celeste
Arroio,Agnaldo
Rezende,Daisy de Brito
author_role author
author2 Arroio,Agnaldo
Rezende,Daisy de Brito
author2_role author
author
dc.contributor.author.fl_str_mv Ferreira,Celeste
Arroio,Agnaldo
Rezende,Daisy de Brito
dc.subject.por.fl_str_mv visualization
molecular modeling
mental models
topic visualization
molecular modeling
mental models
description Molecular modeling enables the students to visualize the abstract relationships underlying theoretical concepts that explain experimental data on the molecular and atomic levels. With this aim we used the free software "Arguslab 4.0.1" (semi-empirical method) to study the reaction of 1-chloropropane with ethoxide in solution, known to lead to methyl propyl ether, through the S N2 mechanism, and propene, through the E2 mechanism. This tool allows users to calculate some properties (i. e. heat formation or electric charges) and to produce 3D images (molecular geometry, electrostatic potential surface, etc.) that render the comprehension of the factors underlying the reaction's progress, which are related to the structure of the reagents, and the process kinetic clearer and easier to understand by the students
publishDate 2011
dc.date.none.fl_str_mv 2011-09-01
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422011000900030
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422011000900030
dc.language.iso.fl_str_mv por
language por
dc.relation.none.fl_str_mv 10.1590/S0100-40422011000900030
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.format.none.fl_str_mv text/html
dc.publisher.none.fl_str_mv Sociedade Brasileira de Química
publisher.none.fl_str_mv Sociedade Brasileira de Química
dc.source.none.fl_str_mv Química Nova v.34 n.9 2011
reponame:Química Nova (Online)
instname:Sociedade Brasileira de Química (SBQ)
instacron:SBQ
instname_str Sociedade Brasileira de Química (SBQ)
instacron_str SBQ
institution SBQ
reponame_str Química Nova (Online)
collection Química Nova (Online)
repository.name.fl_str_mv Química Nova (Online) - Sociedade Brasileira de Química (SBQ)
repository.mail.fl_str_mv quimicanova@sbq.org.br
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