Conformational study of 1,2-diaminoethane by combined ab initio MO calculations and Raman spectroscopy

Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/45183

DC Field	Value	Language
dc.contributor.author	Carvalho, L. A. E. Batista de	-
dc.contributor.author	Lourenço, L.E	-
dc.contributor.author	Marques, M. P. M	-
dc.date.accessioned	2017-12-16T19:14:32Z	-
dc.date.available	2017-12-16T19:14:32Z	-
dc.date.issued	1999	-
dc.identifier.uri	https://hdl.handle.net/10316/45183	-
dc.language.iso	eng	por
dc.rights	openAccess	por
dc.title	Conformational study of 1,2-diaminoethane by combined ab initio MO calculations and Raman spectroscopy	por
dc.type	article	-
degois.publication.firstPage	639	por
degois.publication.lastPage	646	por
degois.publication.title	Journal of Molecular Structure	por
dc.peerreviewed	yes	por
dc.identifier.doi	10.1016/S0022-2860(98)00687-5	-
degois.publication.volume	482-483	por
item.openairecristype	http://purl.org/coar/resource_type/c_18cf	-
item.openairetype	article	-
item.cerifentitytype	Publications	-
item.grantfulltext	open	-
item.fulltext	Com Texto completo	-
item.languageiso639-1	en	-
crisitem.author.researchunit	QFM-UC – Molecular Physical-Chemistry R&D Unit	-
crisitem.author.researchunit	QFM-UC – Molecular Physical-Chemistry R&D Unit	-
crisitem.author.orcid	0000-0002-8059-8537	-
crisitem.author.orcid	0000-0002-8391-0055	-
Appears in Collections:	FCTUC Ciências da Vida - Artigos em Revistas Internacionais

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