Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/8536
DC FieldValueLanguage
dc.contributor.authorMota, Vinícius Cândido-
dc.date.accessioned2009-02-04T15:02:48Z-
dc.date.available2009-02-04T15:02:48Z-
dc.date.issued2008-11-26-
dc.identifier.urihttps://hdl.handle.net/10316/8536-
dc.descriptionTese de doutoramento em Química (Química Teórica) apresentada à Fac. de Ciências e Tecnologia da Univ. de Coimbraen_US
dc.language.isoporpor
dc.rightsembargoedAccesseng
dc.subjectSistemas moleculares-
dc.subjectMoléculas poliatómicas-
dc.titleSuperfícies de energia potencial multi-folhas para moléculas triatómicas : os casos HN2 e NO2en_US
dc.typedoctoralThesisen_US
item.openairetypedoctoralThesis-
item.fulltextSem Texto completo-
item.languageiso639-1pt-
item.grantfulltextnone-
item.cerifentitytypePublications-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.orcid0000-0001-8368-0803-
Appears in Collections:FCTUC Química - Teses de Doutoramento
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