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dc.contributor.authorRivelino, Roberto-
dc.creatorRivelino, Roberto-
dc.date.accessioned2012-07-13T14:33:48Z-
dc.date.issued2008-
dc.identifier.issn1089-5639-
dc.identifier.urihttp://www.repositorio.ufba.br/ri/handle/ri/6424-
dc.descriptionAcesso restrito: Texto completo. p. 161-165.pt_BR
dc.description.abstractAb initio quantum chemistry calculations reveal that HCN and mainly FCN can form Lewis acid−base complexes with formaldehyde associated with cooperative H bonds, as first noticed by Wallen et al. (Blatchford, M. A.; Raveendran, P.; Wallen, S. L. J. Am. Chem. Soc. 2002, 124, 14818−14819) for CO2-philic materials under supercritical conditions. The present results, obtained with MP2(Full)/aug-cc-pVDZ calculations, show that the degeneracy of the ν2 mode in free HCN or FCN is removed upon complexation in the same fashion as that of CO2. The splitting of these bands along with the electron structure analysis provides substantial evidence of the interaction of electron lone pairs of the carbonyl oxygen with the electron-deficient carbon atom of the cyanides. Also, this work investigates the role of H bonds acting as additional stabilizing interactions in the complexes by performing the energetic and geometric characterization.pt_BR
dc.language.isoenpt_BR
dc.sourcehttp://pubs.acs.org/doi/pdfplus/10.1021/jp7105154pt_BR
dc.titleLewis Acid-Base Interactions in Weakly Bound Formaldehyde Complexes with CO2, HCN, and FCN: Considerations on the Cooperative H-Bonding Effectspt_BR
dc.title.alternativeJournal of Physical Chemistry Apt_BR
dc.typeArtigo de Periódicopt_BR
dc.identifier.numberv. 112, n. 2pt_BR
dc.embargo.liftdate10000-01-01-
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