Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/10056
DC FieldValueLanguage
dc.contributor.authorGómez-Zavaglia, Andrea-
dc.contributor.authorKaczor, Agnieszka-
dc.contributor.authorCoelho, Daniela-
dc.contributor.authorCristiano, M. Lurdes S.-
dc.contributor.authorFausto, Rui-
dc.date.accessioned2009-04-30T13:55:50Z-
dc.date.available2009-04-30T13:55:50Z-
dc.date.issued2009en_US
dc.identifier.citationJournal of Molecular Structure. 919:1-3 (2009) 271-276en_US
dc.identifier.urihttps://hdl.handle.net/10316/10056-
dc.description.urihttp://www.sciencedirect.com/science/article/B6TGS-4THC1JN-1/2/1228ea86baa026383b4037e881569263en_US
dc.language.isoengeng
dc.rightsopenAccesseng
dc.subjectBenzisothiazolesen_US
dc.subjectMolecular structureen_US
dc.subjectIR spectraen_US
dc.subjectMatrix isolationen_US
dc.subjectMolecular orbital calculationsen_US
dc.titleConformational and structural analysis of 2-allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide as probed by matrix-isolation spectroscopy and quantum chemical calculationsen_US
dc.typearticleen_US
dc.identifier.doi10.1016/j.molstruc.2008.09.013-
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.orcid0000-0002-8705-0160-
crisitem.author.orcid0000-0002-8264-6854-
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais
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