Use este identificador para citar ou linkar para este item: http://repositorio.ufla.br/jspui/handle/1/29571
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dc.creatorAnconi, Cleber P. A.-
dc.creatorSantos, Taináh M. R.-
dc.creatorSouza, Amanda C.-
dc.creatorBorges, Willian M. S.-
dc.creatorSales, Alice L. R.-
dc.date.accessioned2018-07-06T16:26:43Z-
dc.date.available2018-07-06T16:26:43Z-
dc.date.issued2017-10-
dc.identifier.citationANCONI, C. P. A. et al. Host–guest intermolecular hydrogen bonds and stability in aqueous media: the benzaldehyde/β-CD case study. Journal of Inclusion Phenomena and Macrocyclic Chemistry, Dordrecht, v. 89, n. 1-2, p. 137-142, Oct. 2017.pt_BR
dc.identifier.urihttps://link.springer.com/article/10.1007/s10847-017-0734-4pt_BR
dc.identifier.urihttp://repositorio.ufla.br/jspui/handle/1/29571-
dc.description.abstractThe formation of a host–guest system is driven by several contributions. The solvent plays a fundamental role. Usually, in theoretical investigations concerning cyclodextrin inclusion compounds hydrogen bonds between host and guest are studied. Our calculations for the β-cyclodextrin/benzaldehyde semicarbazone system show that hydrogen bonds between host and guest may not determine the preferable guest orientation. In addition, gas and aqueous phase theoretical trends can be distinct in studies concerning CD-based inclusion compounds.pt_BR
dc.languageen_USpt_BR
dc.publisherSpringerpt_BR
dc.rightsrestrictAccesspt_BR
dc.sourceJournal of Inclusion Phenomena and Macrocyclic Chemistrypt_BR
dc.subjectHost-guest chemistrypt_BR
dc.subjectCyclodextrinpt_BR
dc.subjectHydrogen bondpt_BR
dc.subjectQuímica host-convidadopt_BR
dc.subjectCiclodextrinapt_BR
dc.subjectLigação de hidrogêniopt_BR
dc.titleHost–guest intermolecular hydrogen bonds and stability in aqueous media: the benzaldehyde/β-CD case studypt_BR
dc.typeArtigopt_BR
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