Please use this identifier to cite or link to this item: http://hdl.handle.net/10316/45183
DC FieldValueLanguage
dc.contributor.authorCarvalho, L. A. E. Batista de-
dc.contributor.authorLourenço, L.E-
dc.contributor.authorMarques, M. P. M-
dc.date.accessioned2017-12-16T19:14:32Z-
dc.date.available2017-12-16T19:14:32Z-
dc.date.issued1999-
dc.identifier.urihttp://hdl.handle.net/10316/45183-
dc.language.isoengpor
dc.rightsopenAccesspor
dc.titleConformational study of 1,2-diaminoethane by combined ab initio MO calculations and Raman spectroscopypor
dc.typearticle-
degois.publication.firstPage639por
degois.publication.lastPage646por
degois.publication.titleJournal of Molecular Structurepor
dc.peerreviewedyespor
dc.identifier.doi10.1016/S0022-2860(98)00687-5-
degois.publication.volume482-483por
item.languageiso639-1en-
item.fulltextCom Texto completo-
item.grantfulltextopen-
crisitem.author.deptFaculty of Sciences and Technology-
crisitem.author.deptFaculty of Sciences and Technology-
crisitem.author.parentdeptUniversity of Coimbra-
crisitem.author.parentdeptUniversity of Coimbra-
crisitem.author.researchunitQFM-UC – Molecular Physical-Chemistry R&D Unit-
crisitem.author.researchunitQFM-UC – Molecular Physical-Chemistry R&D Unit-
crisitem.author.orcid0000-0002-8059-8537-
crisitem.author.orcid0000-0002-8391-0055-
Appears in Collections:FCTUC Ciências da Vida - Artigos em Revistas Internacionais
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