Please use this identifier to cite or link to this item: http://hdl.handle.net/10316/5279
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dc.contributor.authorWang, W.-
dc.contributor.authorC. Varandas, A. J.-
dc.date.accessioned2008-09-01T15:07:00Z-
dc.date.available2008-09-01T15:07:00Z-
dc.date.issued1998en_US
dc.identifier.citationChemical Physics. 236:1-3 (1998) 181-188en_US
dc.identifier.urihttp://hdl.handle.net/10316/5279-
dc.description.abstractThe effect of rotational excitation on the rate constant for the title reaction is investigated by using the quasiclassical trajectory method and the realistic double many-body expansion (DMBE) potential energy surface for ground-state triplet O4. The results are compared with previously reported calculations in which such effects have been neglected.en_US
dc.description.urihttp://www.sciencedirect.com/science/article/B6TFM-3VM1TCN-J/1/d430a40e12ae9f4d22b6b727a4cda2daen_US
dc.format.mimetypeaplication/PDFen
dc.language.isoengeng
dc.rightsopenAccesseng
dc.titleOn the O2(v')+O2(v'') atmospheric reaction. II. The role of rotational excitationen_US
dc.typearticleen_US
dc.identifier.doi10.1016/S0301-0104(98)00164-5-
item.fulltextCom Texto completo-
item.grantfulltextopen-
item.languageiso639-1en-
crisitem.author.deptFaculty of Sciences and Technology-
crisitem.author.parentdeptUniversity of Coimbra-
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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