dc.creatorCedran, JC
dc.creatordos Santos, FP
dc.creatorBasso, EA
dc.creatorTormena, CF
dc.date2007
dc.date42309
dc.date2014-11-19T23:21:57Z
dc.date2015-11-26T18:07:10Z
dc.date2014-11-19T23:21:57Z
dc.date2015-11-26T18:07:10Z
dc.date.accessioned2018-03-29T00:49:17Z
dc.date.available2018-03-29T00:49:17Z
dc.identifierJournal Of Physical Chemistry A. Amer Chemical Soc, v. 111, n. 45, n. 11701, n. 11705, 2007.
dc.identifier1089-5639
dc.identifierWOS:000250809400037
dc.identifier10.1021/jp075280k
dc.identifierhttp://www.repositorio.unicamp.br/jspui/handle/REPOSIP/56536
dc.identifierhttp://www.repositorio.unicamp.br/handle/REPOSIP/56536
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/56536
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1293522
dc.descriptionStudies on the conformational equilibria of 2-methoxy, 2-methylthio, and 2-methylselenocyclohexyl-NN-dimethylcarbamate are reported. DNMR spectroscopy experiments at 203 K provided the percentages of each conformer in equilibrium. Theoretical calculations using the MP2, B3LYP, and B971 methods with cc-pVDZ basis set were applied to determine the differences in energy between the conformers. The analysis of the potential energy surface (PES) for each conformer showed the presence of two rotamers. NBO analysis provided an explanation of the factors (hyperconjugative and steric interactions) that drive rotamer and conformer preferences.
dc.description111
dc.description45
dc.description11701
dc.description11705
dc.languageen
dc.publisherAmer Chemical Soc
dc.publisherWashington
dc.publisherEUA
dc.relationJournal Of Physical Chemistry A
dc.relationJ. Phys. Chem. A
dc.rightsfechado
dc.sourceWeb of Science
dc.subjectMonosubstituted Cyclohexanes
dc.subjectTrans-2-halocyclohexanols
dc.subjectExchange
dc.subjectBehavior
dc.subjectApproximation
dc.subjectSystems
dc.subjectMethyl
dc.subjectSeries
dc.subjectAtoms
dc.subjectNmr
dc.titleConformational preferences of 2-methoxy, 2-methylthio, and 2-Methylselenocyclohexyl-N,N-dimethylcarbamate: A theoretical and experimental investigation
dc.typeArtículos de revistas


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