Metodologia AGOA: a modelagem de clusters de hidratação no complexo aziridina···ácido fluorídrico
Autor(a) principal: | |
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Data de Publicação: | 2009 |
Outros Autores: | , , |
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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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 |
_version_ |
1750318109148839936 |