Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/10450
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dc.contributor.authorCaridade, P. J. S. B.-
dc.contributor.authorZhang, L.-
dc.contributor.authorGarrido, J. D.-
dc.contributor.authorVarandas, A. J. C.-
dc.date.accessioned2009-07-02T08:37:26Z-
dc.date.available2009-07-02T08:37:26Z-
dc.date.issued2001-05-10-
dc.identifier.citationThe Journal of Physical Chemistry A. 105:18 (2001) 4395-4402en_US
dc.identifier.issn1089-5639-
dc.identifier.urihttps://hdl.handle.net/10316/10450-
dc.description.abstractThe effect of reactants vibrational and rotational excitation on products (HO2 + O and O3 + H) formation is investigated for the title reaction by using the quasiclassical trajectory method and the realistic double many-body expansion (DMBE) potential energy surface for ground-state HO3. It is shown 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 OH + O2 Branching Atmospheric Reaction. 2. Influence of Reactants Internal Energy in HO2 and O3 Formationen_US
dc.typearticleen_US
dc.identifier.doi10.1021/jp004308o-
item.grantfulltextopen-
item.fulltextCom Texto completo-
item.openairetypearticle-
item.languageiso639-1en-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
crisitem.author.deptFaculty of Sciences and Technology-
crisitem.author.parentdeptUniversity of Coimbra-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.orcid0000-0003-0947-5750-
crisitem.author.orcid0000-0003-1501-3317-
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais
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