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dc.date.accessioned 2022-06-24T14:23:40Z
dc.date.available 2022-06-24T14:23:40Z
dc.date.issued 2000
dc.identifier.uri http://sedici.unlp.edu.ar/handle/10915/138299
dc.description.abstract The statistical adiabatic channel model has been used to calculate rate coefficients for the reaction between H atoms and FO radicals on potential energy surfaces based on density functional theory and ab initio calculations between 200 and 1000 K. The rate coefficient calculated at 300 K with the ab initio potential is in good agreement with a recently reported experimental value. en
dc.format.extent 379-384 es
dc.language en es
dc.subject Rate coefficient es
dc.subject statistical adiabatic channel model es
dc.subject potential energy surface es
dc.subject FO radical es
dc.title Statistical Adiabatic Channel Model Calculations of the Reaction of H Atoms and FO Radicals on Ab Initio Potential Energy Surfaces en
dc.type Articulo es
sedici.identifier.other doi:10.1023/a:1005628723057 es
sedici.identifier.issn 0133-1736 es
sedici.identifier.issn 1588-2837 es
sedici.creator.person Cobos, Carlos Jorge es
sedici.subject.materias Física es
sedici.description.fulltext true es
mods.originInfo.place Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas es
sedici.subtype Articulo es
sedici.rights.license Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
sedici.rights.uri http://creativecommons.org/licenses/by-nc-sa/4.0/
sedici.description.peerReview peer-review es
sedici.relation.journalTitle Reaction Kinetics and Catalysis Letters es
sedici.relation.journalVolumeAndIssue vol. 69, no. 2 es


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Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) Excepto donde se diga explícitamente, este item se publica bajo la siguiente licencia Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)