Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/5190
DC FieldValueLanguage
dc.contributor.authorVarandas, A. J. C.-
dc.contributor.authorLlanio-Trujillo, J. L.-
dc.date.accessioned2008-09-01T15:05:30Z-
dc.date.available2008-09-01T15:05:30Z-
dc.date.issued2002en_US
dc.identifier.citationChemical Physics Letters. 356:5-6 (2002) 585-594en_US
dc.identifier.urihttps://hdl.handle.net/10316/5190-
dc.description.urihttp://www.sciencedirect.com/science/article/B6TFN-45H971K-3/1/dbd0a22115e064c82d0dfe097ac293a6en_US
dc.format.mimetypeaplication/PDFen
dc.language.isoengeng
dc.rightsopenAccesseng
dc.titleOn triplet tetraoxygen: ab initio study along minimum energy path and global modellingen_US
dc.typearticleen_US
dc.identifier.doi10.1016/S0009-2614(02)00429-3-
item.fulltextCom Texto completo-
item.grantfulltextopen-
item.languageiso639-1en-
item.cerifentitytypePublications-
item.openairetypearticle-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
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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