Please use this identifier to cite or link to this item:
https://dspace.ffh.bg.ac.rs/handle/123456789/1656| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Blagojević, S. M. | en_US |
| dc.contributor.author | Anić, Slobodan | en_US |
| dc.contributor.author | Čupić, D. | en_US |
| dc.date.accessioned | 2022-12-21T16:12:21Z | - |
| dc.date.available | 2022-12-21T16:12:21Z | - |
| dc.date.issued | 2011-01-01 | - |
| dc.identifier.issn | 0036-0244 | en |
| dc.identifier.uri | https://dspace.ffh.bg.ac.rs/handle/123456789/1656 | - |
| dc.description.abstract | In the already proposed model of the Belousov–Zhabotinsky reaction with the Br2O species as intermediate one, the reactions with malonyl (MA•), bromomalonyl (BrMA•) and tartronyl (TA•) radicals were introduced with aim to explore their role in overall dynamics. The related numerical simulations of the experimentally obtained dynamic states under batch conditions were successfully performed. | en |
| dc.relation.ispartof | Russian Journal of Physical Chemistry A | en |
| dc.subject | Belousov-Zhabotinsky reaction | en |
| dc.subject | Nonlinear dynamics | en |
| dc.subject | Numerical simulations | en |
| dc.subject | Oscillatory reaction | en |
| dc.title | Influence of most important radicals on the numerically simulated Belousov–Zhabotinsky oscillatory reaction under batch conditions | en_US |
| dc.type | Article | en_US |
| dc.identifier.doi | 10.1134/S003602441113005X | - |
| dc.identifier.scopus | 2-s2.0-84890471519 | - |
| dc.identifier.url | https://api.elsevier.com/content/abstract/scopus_id/84890471519 | - |
| dc.relation.firstpage | 2274 | en |
| dc.relation.lastpage | 2278 | en |
| dc.relation.issue | 13 | en |
| dc.relation.volume | 85 | en |
| item.fulltext | No Fulltext | - |
| item.grantfulltext | none | - |
| item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
| item.openairetype | Article | - |
| item.cerifentitytype | Publications | - |
| Appears in Collections: | Journal Article | |
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