Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/17686
DC FieldValueLanguage
dc.contributor.authorFausto, Rui-
dc.date.accessioned2011-11-24T16:09:43Z-
dc.date.available2011-11-24T16:09:43Z-
dc.date.issued1996-
dc.identifier.urihttps://hdl.handle.net/10316/17686-
dc.description.abstractTrans-crotonic acid was studied by FT-IR and Raman spectroscopies. A detailed assignment of the vibrational spectra in the crystalline phase (where dimeric units exist) is reported and discussed in comparison with that of the monomer isolated in a low temperature argon matrix. Results of molecular orbital calculations (semiempirical AM1 and ab initio 6–31G∗) on both monomeric and dimeric trans-crotonic acid are also presented and used to help the interpretation of the spectroscopic data.por
dc.language.isoengpor
dc.publisherElsevier Sciencepor
dc.rightsopenAccesspor
dc.titleAn Infrared and Raman Spectroscopic Study of Crystalline Trans-Crotonic Acidpor
dc.typearticlepor
degois.publication.firstPage181por
degois.publication.lastPage192por
degois.publication.titleJournal of Molecular Structurepor
dc.peerreviewedYespor
dc.identifier.doi10.1016/s0166-1280(96)91073-8-
degois.publication.volume377por
uc.controloAutoridadeSim-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypearticle-
item.cerifentitytypePublications-
item.grantfulltextopen-
item.fulltextCom Texto completo-
item.languageiso639-1en-
crisitem.author.researchunitCQC - Coimbra Chemistry Centre-
crisitem.author.parentresearchunitFaculty of Sciences and Technology-
crisitem.author.orcid0000-0002-8264-6854-
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais
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