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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1694
DC FieldValueLanguage
dc.contributor.authorAnić, Slobodanen_US
dc.date.accessioned2022-12-21T16:12:27Z-
dc.date.available2022-12-21T16:12:27Z-
dc.date.issued1997-01-01-
dc.identifier.issn0133-1736en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/1694-
dc.description.abstractSix different methods are suggested to calculate the apparent activation energies of the overall decomposition of hydrogen peroxide, both by oxidative and reductive pathways, in the Bray-Liebhafsky oscillatory chemical system. The activation energies of the reduction pathway lie between 31 and 35 kJ/mol and those of the oxidation one between 75 and 78 kJ/mol. © Akadémiai Kiadó, All rights reserved.en
dc.relation.ispartofReaction Kinetics and Catalysis Lettersen
dc.subjectActivation energyen
dc.subjectBray-liebhafsky reactionen
dc.subjectChemical kineticsen
dc.subjectOscillatory reactionen
dc.titleMethods to determine activation energies for the two kinetic states of the oscillatory Bray-Liebhafsky reactionen_US
dc.typeArticleen_US
dc.identifier.doi10.1007/BF02477521-
dc.identifier.scopus2-s2.0-0011093736-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/0011093736-
dc.relation.firstpage111en
dc.relation.lastpage116en
dc.relation.issue1en
dc.relation.volume61en
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.fulltextNo Fulltext-
item.openairetypeArticle-
item.cerifentitytypePublications-
item.grantfulltextnone-
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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