Methods to determine activation energies for the two kinetic states of the oscillatory Bray-Liebhafsky reaction

Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/1694

DC Field	Value	Language
dc.contributor.author	Anić, Slobodan	en_US
dc.date.accessioned	2022-12-21T16:12:27Z	-
dc.date.available	2022-12-21T16:12:27Z	-
dc.date.issued	1997-01-01	-
dc.identifier.issn	0133-1736	en
dc.identifier.uri	https://dspace.ffh.bg.ac.rs/handle/123456789/1694	-
dc.description.abstract	Six 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.ispartof	Reaction Kinetics and Catalysis Letters	en
dc.subject	Activation energy	en
dc.subject	Bray-liebhafsky reaction	en
dc.subject	Chemical kinetics	en
dc.subject	Oscillatory reaction	en
dc.title	Methods to determine activation energies for the two kinetic states of the oscillatory Bray-Liebhafsky reaction	en_US
dc.type	Article	en_US
dc.identifier.doi	10.1007/BF02477521	-
dc.identifier.scopus	2-s2.0-0011093736	-
dc.identifier.url	https://api.elsevier.com/content/abstract/scopus_id/0011093736	-
dc.relation.firstpage	111	en
dc.relation.lastpage	116	en
dc.relation.issue	1	en
dc.relation.volume	61	en
item.openairecristype	http://purl.org/coar/resource_type/c_18cf	-
item.fulltext	No Fulltext	-
item.openairetype	Article	-
item.cerifentitytype	Publications	-
item.grantfulltext	none	-
Appears in Collections:	Journal Article

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