Estudo Da Estabilidade Relativa Dos Tautômeros Da Fenilbutazona E Cálculo Dos Espectros Uv-vis E Ecd

dc.creatorDe Souza A.R.
dc.creatorXimenes V.F.
dc.creatorMorgon N.H.
dc.date2016
dc.date2017-08-17T19:15:14Z
dc.date2017-08-17T19:15:14Z
dc.date.accessioned2018-03-29T05:21:45Z
dc.date.available2018-03-29T05:21:45Z
dc.identifierRevista Virtual De Quimica. Secretaria Regional Do Rio De Janeiro Da Sociedade Brasileira De Quimica, v. 8, n. 2, p. 525 - 535, 2016.
dc.identifier1984-6835
dc.identifier10.5935/1984-6835.20160039
dc.identifierhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-84966340244&doi=10.5935%2f1984-6835.20160039&partnerID=40&md5=34c4845c58953e9c123bdf2598fc53c9
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/323695
dc.identifier2-s2.0-84966340244
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1357858
dc.descriptionIn this work, a theoretical study was carried out to investigate the electronic structures of the deprotonated form of phenylbutazone. Considering a relaxed PES scan from three selected dihedral angles (δ1, δ2, and δ3) and by the conformational analysis (Boltzmann distribution), at PM3 methodology, eight most important structures were obtained. These structures were optimized and the TD-DFT/PCM (aqueous solvent) at B3LYP/6-31G(d) level and calculations of the UV-Vis and ECD spectra were obtained at CAM-B3LYP/6-311++G(d, p) methodology. Absorption maxima occur at 230 to 250 nm.
dc.description8
dc.description2
dc.description525
dc.description535
dc.languagePortuguese
dc.publisherSecretaria Regional do Rio de Janeiro da Sociedade Brasileira de Quimica
dc.relationRevista Virtual de Quimica
dc.rightsfechado
dc.sourceScopus
dc.subjectElectronic And Molecular Structures
dc.subjectElectronic Circular Dichroism
dc.subjectPhenylbutazone
dc.subjectTd-dft
dc.titleStudy Of Relative Stability Of Tautomeric Forms Of Phenylbutazone And Calculation Of Uv-vis And Ecd Spectra
dc.titleEstudo Da Estabilidade Relativa Dos Tautômeros Da Fenilbutazona E Cálculo Dos Espectros Uv-vis E Ecd
dc.typeArtículos de revistas


Este ítem pertenece a la siguiente institución