DESARROLLO DE LOS ÍNDICES DE PODER ELECTROFÍLICO Y NUCLEOFÍLICO DENTRO DEL MARCO CONCEPTUAL DE LA TEORÍA DEL FUNCIONAL DE LA DENSIDAD

Detalhes bibliográficos
Autor(a) principal: Figueredo,Said F.
Data de Publicação: 2016
Outros Autores: Páez,Manuel S., Song,Jong-Won
Tipo de documento: Artigo
Idioma: spa
Título da fonte: Química Nova (Online)
Texto Completo: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422016000700817
Resumo: In this work, the electrophilic and nucleophilic power indices were developed in the basis of canonical and grand canonical ensembles respectively, also local versions of these indices has been derived in analogy to philicity concept by Chattaraj. It can be observed that local electrophilic power and local nucleophilic power contain a third order response function, namely the hyperhardness, which recently has been considered for its chemical relevance. Also, the reactivity indices proposed here were tested by predicting the relative reactivity of molecules within three series of compounds (butyl-lithium isomers, carbonyl compounds, and aromatic motifs). In general, the global reactivity indices were in agreement with the experimental observations, while local versions shown a good representation of the site reactivity of the majority of studied system giving better results in some of cases if matched with both the Fukui functions and dual descriptor.
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spelling DESARROLLO DE LOS ÍNDICES DE PODER ELECTROFÍLICO Y NUCLEOFÍLICO DENTRO DEL MARCO CONCEPTUAL DE LA TEORÍA DEL FUNCIONAL DE LA DENSIDADchemical potentialelectrophilic powernucleophilic powerlocal electrophilic powerlocal nucleophilic powerIn this work, the electrophilic and nucleophilic power indices were developed in the basis of canonical and grand canonical ensembles respectively, also local versions of these indices has been derived in analogy to philicity concept by Chattaraj. It can be observed that local electrophilic power and local nucleophilic power contain a third order response function, namely the hyperhardness, which recently has been considered for its chemical relevance. Also, the reactivity indices proposed here were tested by predicting the relative reactivity of molecules within three series of compounds (butyl-lithium isomers, carbonyl compounds, and aromatic motifs). In general, the global reactivity indices were in agreement with the experimental observations, while local versions shown a good representation of the site reactivity of the majority of studied system giving better results in some of cases if matched with both the Fukui functions and dual descriptor.Sociedade Brasileira de Química2016-08-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422016000700817Química Nova v.39 n.7 2016reponame:Química Nova (Online)instname:Sociedade Brasileira de Química (SBQ)instacron:SBQ10.5935/0100-4042.20160097info:eu-repo/semantics/openAccessFigueredo,Said F.Páez,Manuel S.Song,Jong-Wonspa2016-09-15T00:00:00Zoai:scielo:S0100-40422016000700817Revistahttps://www.scielo.br/j/qn/ONGhttps://old.scielo.br/oai/scielo-oai.phpquimicanova@sbq.org.br1678-70640100-4042opendoar:2016-09-15T00:00Química Nova (Online) - Sociedade Brasileira de Química (SBQ)false
dc.title.none.fl_str_mv DESARROLLO DE LOS ÍNDICES DE PODER ELECTROFÍLICO Y NUCLEOFÍLICO DENTRO DEL MARCO CONCEPTUAL DE LA TEORÍA DEL FUNCIONAL DE LA DENSIDAD
title DESARROLLO DE LOS ÍNDICES DE PODER ELECTROFÍLICO Y NUCLEOFÍLICO DENTRO DEL MARCO CONCEPTUAL DE LA TEORÍA DEL FUNCIONAL DE LA DENSIDAD
spellingShingle DESARROLLO DE LOS ÍNDICES DE PODER ELECTROFÍLICO Y NUCLEOFÍLICO DENTRO DEL MARCO CONCEPTUAL DE LA TEORÍA DEL FUNCIONAL DE LA DENSIDAD
Figueredo,Said F.
chemical potential
electrophilic power
nucleophilic power
local electrophilic power
local nucleophilic power
title_short DESARROLLO DE LOS ÍNDICES DE PODER ELECTROFÍLICO Y NUCLEOFÍLICO DENTRO DEL MARCO CONCEPTUAL DE LA TEORÍA DEL FUNCIONAL DE LA DENSIDAD
title_full DESARROLLO DE LOS ÍNDICES DE PODER ELECTROFÍLICO Y NUCLEOFÍLICO DENTRO DEL MARCO CONCEPTUAL DE LA TEORÍA DEL FUNCIONAL DE LA DENSIDAD
title_fullStr DESARROLLO DE LOS ÍNDICES DE PODER ELECTROFÍLICO Y NUCLEOFÍLICO DENTRO DEL MARCO CONCEPTUAL DE LA TEORÍA DEL FUNCIONAL DE LA DENSIDAD
title_full_unstemmed DESARROLLO DE LOS ÍNDICES DE PODER ELECTROFÍLICO Y NUCLEOFÍLICO DENTRO DEL MARCO CONCEPTUAL DE LA TEORÍA DEL FUNCIONAL DE LA DENSIDAD
title_sort DESARROLLO DE LOS ÍNDICES DE PODER ELECTROFÍLICO Y NUCLEOFÍLICO DENTRO DEL MARCO CONCEPTUAL DE LA TEORÍA DEL FUNCIONAL DE LA DENSIDAD
author Figueredo,Said F.
author_facet Figueredo,Said F.
Páez,Manuel S.
Song,Jong-Won
author_role author
author2 Páez,Manuel S.
Song,Jong-Won
author2_role author
author
dc.contributor.author.fl_str_mv Figueredo,Said F.
Páez,Manuel S.
Song,Jong-Won
dc.subject.por.fl_str_mv chemical potential
electrophilic power
nucleophilic power
local electrophilic power
local nucleophilic power
topic chemical potential
electrophilic power
nucleophilic power
local electrophilic power
local nucleophilic power
description In this work, the electrophilic and nucleophilic power indices were developed in the basis of canonical and grand canonical ensembles respectively, also local versions of these indices has been derived in analogy to philicity concept by Chattaraj. It can be observed that local electrophilic power and local nucleophilic power contain a third order response function, namely the hyperhardness, which recently has been considered for its chemical relevance. Also, the reactivity indices proposed here were tested by predicting the relative reactivity of molecules within three series of compounds (butyl-lithium isomers, carbonyl compounds, and aromatic motifs). In general, the global reactivity indices were in agreement with the experimental observations, while local versions shown a good representation of the site reactivity of the majority of studied system giving better results in some of cases if matched with both the Fukui functions and dual descriptor.
publishDate 2016
dc.date.none.fl_str_mv 2016-08-01
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=S0100-40422016000700817
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422016000700817
dc.language.iso.fl_str_mv spa
language spa
dc.relation.none.fl_str_mv 10.5935/0100-4042.20160097
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.39 n.7 2016
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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