Please use this identifier to cite or link to this item:
https://hdl.handle.net/10316/10056
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Gómez-Zavaglia, Andrea | - |
dc.contributor.author | Kaczor, Agnieszka | - |
dc.contributor.author | Coelho, Daniela | - |
dc.contributor.author | Cristiano, M. Lurdes S. | - |
dc.contributor.author | Fausto, Rui | - |
dc.date.accessioned | 2009-04-30T13:55:50Z | - |
dc.date.available | 2009-04-30T13:55:50Z | - |
dc.date.issued | 2009 | en_US |
dc.identifier.citation | Journal of Molecular Structure. 919:1-3 (2009) 271-276 | en_US |
dc.identifier.uri | https://hdl.handle.net/10316/10056 | - |
dc.description.uri | http://www.sciencedirect.com/science/article/B6TGS-4THC1JN-1/2/1228ea86baa026383b4037e881569263 | en_US |
dc.language.iso | eng | eng |
dc.rights | openAccess | eng |
dc.subject | Benzisothiazoles | en_US |
dc.subject | Molecular structure | en_US |
dc.subject | IR spectra | en_US |
dc.subject | Matrix isolation | en_US |
dc.subject | Molecular orbital calculations | en_US |
dc.title | Conformational and structural analysis of 2-allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide as probed by matrix-isolation spectroscopy and quantum chemical calculations | en_US |
dc.type | article | en_US |
dc.identifier.doi | 10.1016/j.molstruc.2008.09.013 | - |
uc.controloAutoridade | Sim | - |
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 | CQC - Coimbra Chemistry Centre | - |
crisitem.author.parentresearchunit | Faculty of Sciences and Technology | - |
crisitem.author.orcid | 0000-0002-8705-0160 | - |
crisitem.author.orcid | 0000-0002-8264-6854 | - |
Appears in Collections: | FCTUC Química - Artigos em Revistas Internacionais |
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File | Description | Size | Format | |
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ficheiro.pdf | 344.01 kB | Adobe PDF | View/Open |
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