Please use this identifier to cite or link to this item:
https://hdl.handle.net/10316/5749
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Vueba, M. L. | - |
dc.contributor.author | Pina, M. E. | - |
dc.contributor.author | Veiga, F. | - |
dc.contributor.author | Sousa, J. J. | - |
dc.contributor.author | Carvalho, L. A. E. Batista de | - |
dc.date.accessioned | 2008-09-26T17:41:04Z | - |
dc.date.available | 2008-09-26T17:41:04Z | - |
dc.date.issued | 2006 | en_US |
dc.identifier.citation | International Journal of Pharmaceutics. 307:1 (2006) 56-65 | en_US |
dc.identifier.uri | https://hdl.handle.net/10316/5749 | - |
dc.description.abstract | A conformational study of ketoprofen was carried out by both density functional theory (DFT) calculations and Raman spectroscopy. Nine different geometries were found to correspond to energy minimum conformations but only one of them was experimentally detected in the condensed phase spectra. | en_US |
dc.description.uri | http://www.sciencedirect.com/science/article/B6T7W-4HGM796-2/1/6cedf602b0e0b1233ab158acd2f80f23 | en_US |
dc.format.mimetype | aplication/PDF | en |
dc.language.iso | eng | eng |
dc.rights | openAccess | eng |
dc.subject | Ketoprofen | en_US |
dc.subject | DFT calculations | en_US |
dc.subject | Raman spectroscopy | en_US |
dc.subject | FTIR spectroscopy | en_US |
dc.subject | Conformational analysis | en_US |
dc.subject | Rotational isomerism | en_US |
dc.title | Conformational study of ketoprofen by combined DFT calculations and Raman spectroscopy | en_US |
dc.type | article | en_US |
dc.identifier.doi | 10.1016/j.ijpharm.2005.09.019 | - |
item.fulltext | Com Texto completo | - |
item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
item.grantfulltext | open | - |
item.languageiso639-1 | en | - |
item.openairetype | article | - |
item.cerifentitytype | Publications | - |
crisitem.author.researchunit | CIEPQPF – Chemical Process Engineering and Forest Products Research Centre | - |
crisitem.author.researchunit | CQC - Coimbra Chemistry Centre | - |
crisitem.author.researchunit | QFM-UC – Molecular Physical-Chemistry R&D Unit | - |
crisitem.author.parentresearchunit | Faculty of Sciences and Technology | - |
crisitem.author.parentresearchunit | Faculty of Sciences and Technology | - |
crisitem.author.orcid | 0000-0003-0189-1370 | - |
crisitem.author.orcid | 0000-0002-1041-0068 | - |
crisitem.author.orcid | 0000-0001-9718-8035 | - |
crisitem.author.orcid | 0000-0002-8059-8537 | - |
Appears in Collections: | FFUC- Artigos em Revistas Internacionais |
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file6c96073cb1a94363b828d12b28114a8b.pdf | 394.75 kB | Adobe PDF | View/Open |
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