Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/10342
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dc.contributor.authorZhang, L.-
dc.contributor.authorVarandas, A. J. C.-
dc.date.accessioned2009-06-25T09:57:23Z-
dc.date.available2009-06-25T09:57:23Z-
dc.date.issued2002-12-12-
dc.identifier.citationThe Journal of Physical Chemistry A. 106:49 (2002) 11911-11916en_US
dc.identifier.issn1089-5639-
dc.identifier.urihttps://hdl.handle.net/10316/10342-
dc.description.abstractWe report a theoretical study of the title five-atom atmospheric reaction for vibrationally excited states of O2 over the range 18 ≤ v ≤ 27, and initial vibrational energies of HO2 over the range 36 ≤ Ev/kcalmol-1 ≤ 51. All calculations have employed the quasiclassical trajectory method and the realistic double many-body expansion potential energy surface recently reported for HO4(2A). The results indicate that it can be a potential source of ozone in the upper atmosphere.en_US
dc.language.isoengen_US
dc.publisherAmerican Chemical Societyen_US
dc.rightsopenAccesseng
dc.titleDynamics Study of the O2 + HO2 Atmospheric Reaction with Both Reactants Highly Vibrationally Exciteden_US
dc.typearticleen_US
dc.identifier.doi10.1021/jp021595i-
item.grantfulltextopen-
item.fulltextCom Texto completo-
item.openairetypearticle-
item.languageiso639-1en-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
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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