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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.openairetype | Article | - |
item.fulltext | No Fulltext | - |
item.cerifentitytype | Publications | - |
item.grantfulltext | none | - |
item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
Appears in Collections: | Journal Article |
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