Spectrophotometric studies on the protonation and nickel complexation equilibria of 4-(2-pyridylazo) resorcinol using global analysis in aqueous solution

Detalhes bibliográficos
Autor(a) principal: Ghasemi,Jahanbakhsh
Data de Publicação: 2007
Outros Autores: Niazi,Ali, Maeder,Marcel
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Journal of the Brazilian Chemical Society (Online)
Texto Completo: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532007000200004
Resumo: The protonation and Ni(II) complexation of 4-(2-pyridylazo) resorcinol (PAR) in ionic strength 0.1 mol L-1 KNO3 at 25 ºC has been studied by global analysis. In spectrophotometric titrations, linear or near-linear dependence of concentration profiles and the existence of minor species can cause difficulties in the evaluation of the data. Both calculated absorption spectra and the corresponding equilibrium constants are not or only poorly defined. The result is the inability to reliably fit a reasonable model to the data. In second order global analysis, a number of spectrophotometric titrations with different initial concentrations are simultaneously analyzed. In this way, conditions for the significant formation of all species can be obtained and consequently the concentration matrix is augmented to full rank. EQUISPEC is a computer program using the matrix based MATLAB environment for second order global analysis of spectrophotometric equilibrium data. The spectrophotometric titrations were carried out at least in four different metal to ligand ratios.
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spelling Spectrophotometric studies on the protonation and nickel complexation equilibria of 4-(2-pyridylazo) resorcinol using global analysis in aqueous solutionPARnickelprotonation equilibriumstability constantsglobal analysispH-absorbance titrationThe protonation and Ni(II) complexation of 4-(2-pyridylazo) resorcinol (PAR) in ionic strength 0.1 mol L-1 KNO3 at 25 ºC has been studied by global analysis. In spectrophotometric titrations, linear or near-linear dependence of concentration profiles and the existence of minor species can cause difficulties in the evaluation of the data. Both calculated absorption spectra and the corresponding equilibrium constants are not or only poorly defined. The result is the inability to reliably fit a reasonable model to the data. In second order global analysis, a number of spectrophotometric titrations with different initial concentrations are simultaneously analyzed. In this way, conditions for the significant formation of all species can be obtained and consequently the concentration matrix is augmented to full rank. EQUISPEC is a computer program using the matrix based MATLAB environment for second order global analysis of spectrophotometric equilibrium data. The spectrophotometric titrations were carried out at least in four different metal to ligand ratios.Sociedade Brasileira de Química2007-04-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532007000200004Journal of the Brazilian Chemical Society v.18 n.2 2007reponame:Journal of the Brazilian Chemical Society (Online)instname:Sociedade Brasileira de Química (SBQ)instacron:SBQ10.1590/S0103-50532007000200004info:eu-repo/semantics/openAccessGhasemi,JahanbakhshNiazi,AliMaeder,Marceleng2007-06-13T00:00:00Zoai:scielo:S0103-50532007000200004Revistahttp://jbcs.sbq.org.brONGhttps://old.scielo.br/oai/scielo-oai.php||office@jbcs.sbq.org.br1678-47900103-5053opendoar:2007-06-13T00:00Journal of the Brazilian Chemical Society (Online) - Sociedade Brasileira de Química (SBQ)false
dc.title.none.fl_str_mv Spectrophotometric studies on the protonation and nickel complexation equilibria of 4-(2-pyridylazo) resorcinol using global analysis in aqueous solution
title Spectrophotometric studies on the protonation and nickel complexation equilibria of 4-(2-pyridylazo) resorcinol using global analysis in aqueous solution
spellingShingle Spectrophotometric studies on the protonation and nickel complexation equilibria of 4-(2-pyridylazo) resorcinol using global analysis in aqueous solution
Ghasemi,Jahanbakhsh
PAR
nickel
protonation equilibrium
stability constants
global analysis
pH-absorbance titration
title_short Spectrophotometric studies on the protonation and nickel complexation equilibria of 4-(2-pyridylazo) resorcinol using global analysis in aqueous solution
title_full Spectrophotometric studies on the protonation and nickel complexation equilibria of 4-(2-pyridylazo) resorcinol using global analysis in aqueous solution
title_fullStr Spectrophotometric studies on the protonation and nickel complexation equilibria of 4-(2-pyridylazo) resorcinol using global analysis in aqueous solution
title_full_unstemmed Spectrophotometric studies on the protonation and nickel complexation equilibria of 4-(2-pyridylazo) resorcinol using global analysis in aqueous solution
title_sort Spectrophotometric studies on the protonation and nickel complexation equilibria of 4-(2-pyridylazo) resorcinol using global analysis in aqueous solution
author Ghasemi,Jahanbakhsh
author_facet Ghasemi,Jahanbakhsh
Niazi,Ali
Maeder,Marcel
author_role author
author2 Niazi,Ali
Maeder,Marcel
author2_role author
author
dc.contributor.author.fl_str_mv Ghasemi,Jahanbakhsh
Niazi,Ali
Maeder,Marcel
dc.subject.por.fl_str_mv PAR
nickel
protonation equilibrium
stability constants
global analysis
pH-absorbance titration
topic PAR
nickel
protonation equilibrium
stability constants
global analysis
pH-absorbance titration
description The protonation and Ni(II) complexation of 4-(2-pyridylazo) resorcinol (PAR) in ionic strength 0.1 mol L-1 KNO3 at 25 ºC has been studied by global analysis. In spectrophotometric titrations, linear or near-linear dependence of concentration profiles and the existence of minor species can cause difficulties in the evaluation of the data. Both calculated absorption spectra and the corresponding equilibrium constants are not or only poorly defined. The result is the inability to reliably fit a reasonable model to the data. In second order global analysis, a number of spectrophotometric titrations with different initial concentrations are simultaneously analyzed. In this way, conditions for the significant formation of all species can be obtained and consequently the concentration matrix is augmented to full rank. EQUISPEC is a computer program using the matrix based MATLAB environment for second order global analysis of spectrophotometric equilibrium data. The spectrophotometric titrations were carried out at least in four different metal to ligand ratios.
publishDate 2007
dc.date.none.fl_str_mv 2007-04-01
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=S0103-50532007000200004
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-50532007000200004
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv 10.1590/S0103-50532007000200004
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 Journal of the Brazilian Chemical Society v.18 n.2 2007
reponame:Journal of the Brazilian Chemical Society (Online)
instname:Sociedade Brasileira de Química (SBQ)
instacron:SBQ
instname_str Sociedade Brasileira de Química (SBQ)
instacron_str SBQ
institution SBQ
reponame_str Journal of the Brazilian Chemical Society (Online)
collection Journal of the Brazilian Chemical Society (Online)
repository.name.fl_str_mv Journal of the Brazilian Chemical Society (Online) - Sociedade Brasileira de Química (SBQ)
repository.mail.fl_str_mv ||office@jbcs.sbq.org.br
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