Metodologia AGOA: a modelagem de clusters de hidratação no complexo aziridina···ácido fluorídrico

Detalhes bibliográficos
Autor(a) principal: Oliveira,Boaz G.
Data de Publicação: 2009
Outros Autores: Araújo,Regiane C. M. U., Carvalho,Antônio B., Ramos,Mozart N.
Tipo de documento: Artigo
Idioma: por
Título da fonte: Química Nova (Online)
Texto Completo: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422009000500019
Resumo: We present a theoretical study of solvent effect on C2H5N···HF hydrogen-bonded complex through the application of the AGOA methodology. By using the TIP4P model to orientate the configuration of water molecules, the hydration clusters generated by AGOA were obtained through the analysis of the molecular electrostatic potential (MEP) of solute (C2H5N···HF). Thereby, it was calculated the hydration energies on positive and negative MEP fields, which are maxima (PEMmax) and minima (PEMmin) when represent the -CH2- methylene groups and hydrofluoric acid, respectively. By taking into account the higher and lower hydration energy values of -370.6 kJ mol-1 and -74.3 kJ mol-1 for PEMmax and PEMmin of the C2H5N···HF, our analysis shows that these results corroborate the open ring reaction of aziridine, in which the preferential attack of water molecules occurs at the methylene groups of this heterocyclic.
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spelling Metodologia AGOA: a modelagem de clusters de hidratação no complexo aziridina···ácido fluorídricohydrogen complexesaziridineAGOAWe present a theoretical study of solvent effect on C2H5N···HF hydrogen-bonded complex through the application of the AGOA methodology. By using the TIP4P model to orientate the configuration of water molecules, the hydration clusters generated by AGOA were obtained through the analysis of the molecular electrostatic potential (MEP) of solute (C2H5N···HF). Thereby, it was calculated the hydration energies on positive and negative MEP fields, which are maxima (PEMmax) and minima (PEMmin) when represent the -CH2- methylene groups and hydrofluoric acid, respectively. By taking into account the higher and lower hydration energy values of -370.6 kJ mol-1 and -74.3 kJ mol-1 for PEMmax and PEMmin of the C2H5N···HF, our analysis shows that these results corroborate the open ring reaction of aziridine, in which the preferential attack of water molecules occurs at the methylene groups of this heterocyclic.Sociedade Brasileira de Química2009-01-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422009000500019Química Nova v.32 n.5 2009reponame:Química Nova (Online)instname:Sociedade Brasileira de Química (SBQ)instacron:SBQ10.1590/S0100-40422009000500019info:eu-repo/semantics/openAccessOliveira,Boaz G.Araújo,Regiane C. M. U.Carvalho,Antônio B.Ramos,Mozart N.por2009-07-30T00:00:00Zoai:scielo:S0100-40422009000500019Revistahttps://www.scielo.br/j/qn/ONGhttps://old.scielo.br/oai/scielo-oai.phpquimicanova@sbq.org.br1678-70640100-4042opendoar:2009-07-30T00:00Química Nova (Online) - Sociedade Brasileira de Química (SBQ)false
dc.title.none.fl_str_mv Metodologia AGOA: a modelagem de clusters de hidratação no complexo aziridina···ácido fluorídrico
title Metodologia AGOA: a modelagem de clusters de hidratação no complexo aziridina···ácido fluorídrico
spellingShingle Metodologia AGOA: a modelagem de clusters de hidratação no complexo aziridina···ácido fluorídrico
Oliveira,Boaz G.
hydrogen complexes
aziridine
AGOA
title_short Metodologia AGOA: a modelagem de clusters de hidratação no complexo aziridina···ácido fluorídrico
title_full Metodologia AGOA: a modelagem de clusters de hidratação no complexo aziridina···ácido fluorídrico
title_fullStr Metodologia AGOA: a modelagem de clusters de hidratação no complexo aziridina···ácido fluorídrico
title_full_unstemmed Metodologia AGOA: a modelagem de clusters de hidratação no complexo aziridina···ácido fluorídrico
title_sort Metodologia AGOA: a modelagem de clusters de hidratação no complexo aziridina···ácido fluorídrico
author Oliveira,Boaz G.
author_facet Oliveira,Boaz G.
Araújo,Regiane C. M. U.
Carvalho,Antônio B.
Ramos,Mozart N.
author_role author
author2 Araújo,Regiane C. M. U.
Carvalho,Antônio B.
Ramos,Mozart N.
author2_role author
author
author
dc.contributor.author.fl_str_mv Oliveira,Boaz G.
Araújo,Regiane C. M. U.
Carvalho,Antônio B.
Ramos,Mozart N.
dc.subject.por.fl_str_mv hydrogen complexes
aziridine
AGOA
topic hydrogen complexes
aziridine
AGOA
description We present a theoretical study of solvent effect on C2H5N···HF hydrogen-bonded complex through the application of the AGOA methodology. By using the TIP4P model to orientate the configuration of water molecules, the hydration clusters generated by AGOA were obtained through the analysis of the molecular electrostatic potential (MEP) of solute (C2H5N···HF). Thereby, it was calculated the hydration energies on positive and negative MEP fields, which are maxima (PEMmax) and minima (PEMmin) when represent the -CH2- methylene groups and hydrofluoric acid, respectively. By taking into account the higher and lower hydration energy values of -370.6 kJ mol-1 and -74.3 kJ mol-1 for PEMmax and PEMmin of the C2H5N···HF, our analysis shows that these results corroborate the open ring reaction of aziridine, in which the preferential attack of water molecules occurs at the methylene groups of this heterocyclic.
publishDate 2009
dc.date.none.fl_str_mv 2009-01-01
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=S0100-40422009000500019
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422009000500019
dc.language.iso.fl_str_mv por
language por
dc.relation.none.fl_str_mv 10.1590/S0100-40422009000500019
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.32 n.5 2009
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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