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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 |