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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/2607
DC FieldValueLanguage
dc.contributor.authorBubanja, Itana Nušaen_US
dc.contributor.authorTaylor, Annette Fionaen_US
dc.contributor.authorStanisavljev, Dragomiren_US
dc.date.accessioned2025-12-18T12:58:55Z-
dc.date.available2025-12-18T12:58:55Z-
dc.date.issued2025-09-18-
dc.identifier.issn14639076-
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/2607-
dc.description.abstractIn order to understand Bray-Liebhafsky oscillator two conceptual approaches are compared. One is based on obtaining good numerical simulations without taking into concern inexorable scientific constraints, and the other is focused on understanding energy flow through the system as a cause of the oscillatory behaviour. Although modeling based on "energetic" principles will not be easier, it will define a more unique direction for investigations since energy and its changes are fundamental parameters defining the dynamics of any system.en_US
dc.language.isoenen_US
dc.publisherRoyal Society of Chemistryen_US
dc.relation451-03-137/2025-03/200146en_US
dc.relation.ispartofPhysical Chemistry Chemical Physicsen_US
dc.titleReply to the 'Comment on "Experimental support for the model of Bray-Liebhafsky oscillatory reaction based on the heterogeneous effects"' by G. Schmitz, Phys. Chem. Chem. Phys., 2025, DOI: 10.1039/D5CP00355Een_US
dc.typeArticleen_US
dc.identifier.doi10.1039/d5cp01561h-
dc.relation.issn1463-9076en_US
dc.relation.firstpage19561en_US
dc.relation.lastpage19568en_US
dc.relation.issue36en_US
dc.relation.volume27en_US
item.languageiso639-1en-
item.fulltextNo Fulltext-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
item.grantfulltextnone-
item.openairetypeArticle-
crisitem.author.orcid0000-0002-3737-2532-
crisitem.author.orcid0000-0003-1361-7977-
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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