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dc.rights.licensehttp://creativecommons.org/licenses/by-nc-nd/4.0es_MX
dc.contributor.authorCuétara Guadarrama, Fabián-
dc.creatorCuevas, Gabriel-
dc.date.accessioned2020-02-12T16:39:34Z-
dc.date.available2020-02-12T16:39:34Z-
dc.date.issued2020-
dc.identifier.urihttp://rdu.iquimica.unam.mx/handle/20.500.12214/1204-
dc.description.abstractThe M06e2X, B3LYP,uB97XD and B97D functionals with the 6e311þþG(2d,2p) and DGDZVP basis setswere used to describe the stationary points of minimum energy of the potential energy surface ofperezone. The inability of theoretical methods to predict a consistent conformational order, including theeffects of zero point energy and dielectric constant was highlighted. Perezone was used as a model ofstudy since it is known that weak interactions are involved in its conformation and represent a challengeof study for theoretical methods. Each level of theory here employed generated a significantly differentconformational population, ranging from 75% participation of folded conformers (where ap/pstabilizinginteraction was predicted) to less than 5%, without producing a uniform conformational order. Sur-prisingly, in every case, the constructed Vibrational Circular Dichroism (VCD) spectrum with each level oftheory was able to reproduce the experimental spectrum with high level of confidence. The correctRconfiguration of the stereogenic center of perezone was predicted in all cases.es_MX
dc.language.isoenges_MX
dc.relation.urihttp://www.elsevier.com/locate/molstruces_MX
dc.rightsinfo:eu-repo/semantics/closedAccesses_MX
dc.sourceJournal of Molecular Structure (ISSN 0022-2860) 1202, 127273es_MX
dc.titleIs the VCD spectrum a fingerprint of the conformational population?: the conformation of perezone in the spotlightes_MX
dc.typeinfo:eu-repo/semantics/annotationes_MX
dc.creator.idinfo:eu-repo/dai/mx/orcid/0000-0002-9528-133Xes_MX
dc.subject.ctiinfo:eu-repo/classification/cti/2es_MX
dc.subject.keywordsVibrational circular dichroismes_MX
dc.subject.keywordsConformational analysises_MX
dc.subject.keywordsDensity functional theoryes_MX
dc.subject.keywordsSpectra simulationes_MX
dc.type.urihttps://doi.org/10.1016/j.molstruc.2019.127273es_MX
dc.creator.twoJoseph-Nathan, Pedro-
dc.creator.threeRojo, Tania-
dc.creator.fourQUIROZ GARCIA, BEATRIZ-
dc.creator.fiveSánchez-Castellanos, Mariano-
dc.creator.idtwoinfo:eu-repo/dai/mx/orcid/0000-0003-3347-3990es_MX
dc.creator.idthreeinfo:eu-repo/dai/mx/orcid/0000-0002-5087-3454es_MX
dc.creator.idfourinfo:eu-repo/dai/mx/cvu/31792es_MX
dc.creator.idfiveinfo:eu-repo/dai/mx/orcid/0000-0003-0566-0975es_MX
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