Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/10324
DC FieldValueLanguage
dc.contributor.authorWang, W.-
dc.contributor.authorGonzález-Jonte, R.-
dc.contributor.authorVarandas, A. J. C.-
dc.date.accessioned2009-06-24T15:31:37Z-
dc.date.available2009-06-24T15:31:37Z-
dc.date.issued1998-08-27-
dc.identifier.citationThe Journal of Physical Chemistry A. 102:35 (1998) 6935-6941en_US
dc.identifier.issn1089-5639-
dc.identifier.urihttps://hdl.handle.net/10316/10324-
dc.description.abstractWe report a detailed dynamics and kinetics study of the title reaction over the range of translational energies 0.418 ≤ Etr/kJ mol-1 ≤ 62.760 by employing the quasiclassical trajectory method and a recently reported double many-body expansion potential energy surface for ground-state HO3. A comparison of the calculated thermal rate constants with the available experimental results is also presented.en_US
dc.language.isoengen_US
dc.publisherAmerican Chemical Societyen_US
dc.rightsopenAccesseng
dc.titleQuasiclassical Trajectory Study of the Environmental Reaction O + HO2 → OH + O2en_US
dc.typearticleen_US
dc.identifier.doi10.1021/jp9814956-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypearticle-
item.cerifentitytypePublications-
item.grantfulltextopen-
item.fulltextCom Texto completo-
item.languageiso639-1en-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.orcid0000-0003-1501-3317-
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais
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