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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1696
DC FieldValueLanguage
dc.contributor.authorSchmitz, Guyen_US
dc.contributor.authorKolar-Anić, Ljiljanaen_US
dc.contributor.authorAnić, Slobodanen_US
dc.contributor.authorCupić, Zeljko Den_US
dc.date.accessioned2022-12-21T16:12:27Z-
dc.date.available2022-12-21T16:12:27Z-
dc.date.issued2008-12-25-
dc.identifier.issn1089-5639en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1696-
dc.description.abstractThe stoichiometric network analysis (SNA) introduced by B. L. Clarke is applied to a simplified model of the complex oscillating Bray-Liebhafsky reaction under batch conditions, which was not examined by this method earlier. This powerful method for the analysis of steady-states stability is also used to transform the classical differential equations into dimensionless equations. This transformation is easy and leads to a form of the equations combining the advantages of classical dimensionless equations with the advantages of the SNA. The used dimensionless parameters have orders of magnitude given by the experimental information about concentrations and currents. This simplifies greatly the study of the slow manifold and shows which parameters are essential for controlling its shape and consequently have an important influence on the trajectories. The effectiveness of these equations is illustrated on two examples: the study of the bifurcations points and a simple sensitivity analysis, different from the classical one, more based on the chemistry of the studied system.en
dc.language.isoenen
dc.relation.ispartofThe journal of physical chemistry. Aen
dc.titleStoichiometric network analysis and associated dimensionless kinetic equations. Application to a model of the Bray-Liebhafsky reactionen_US
dc.typeJournal Articleen_US
dc.identifier.doi10.1021/jp8056674-
dc.identifier.pmid19093819-
dc.identifier.scopus2-s2.0-58149163150-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/58149163150-
dc.relation.firstpage13452en
dc.relation.lastpage13457en
dc.relation.issue51en
dc.relation.volume112en
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.fulltextNo Fulltext-
item.cerifentitytypePublications-
item.languageiso639-1en-
item.openairetypeJournal Article-
item.grantfulltextnone-
crisitem.author.orcid0000-0001-5485-9089-
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry