Please use this identifier to cite or link to this item: https://hdl.handle.net/10216/95863
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dc.creatorDavid A Rincon
dc.creatorNatalia N D S Cordeiro
dc.creatorRicardo A Mosquera
dc.date.accessioned2025-01-05T00:05:40Z-
dc.date.available2025-01-05T00:05:40Z-
dc.date.issued2010
dc.identifier.issn0020-7608
dc.identifier.othersigarra:48827
dc.identifier.urihttps://hdl.handle.net/10216/95863-
dc.description.abstractThe conformational preferences of morphine and heroin were studied in gas phase and with inclusion of solvent effects. At 298.15 K, three conformers are significant for isolated morphine, all of them displaying antiperiplanar arrangement for the C2-C3-O-H unit, and there is only one significantly populated conformer for heroin. Quantum theory of atoms in molecules analysis of the electron density in their most populated conformers in gas phase indicates that the positive charge is shared among the amino hydrogen, those hydrogens of the methylamino group, and all of the hydrogens attached to the bridgehead carbons. (C) 2010 Wiley Periodicals, Inc. Int J Quantum Chem 110: 2472-2482, 2010
dc.language.isoeng
dc.rightsrestrictedAccess
dc.subjectQuímica
dc.subjectChemical sciences
dc.titleTheoretical Study of Morphine and Heroin: Conformational Study in Gas Phase and Aqueous Solution and Electron Distribution Analysis
dc.typeArtigo em Revista Científica Internacional
dc.contributor.uportoFaculdade de Ciências
dc.identifier.doi10.1002/qua.22851
dc.identifier.authenticusP-003-124
dc.subject.fosCiências exactas e naturais::Química
dc.subject.fosNatural sciences::Chemical sciences
Appears in Collections:FCUP - Artigo em Revista Científica Internacional

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