Design, characterization and quantum chemical computations of a novel series of pyrazoles derivatives with potential anti-proinflammatory response

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dc.catalogadorfcr
dc.contributor.authorBurboa-Schettino, P.
dc.contributor.authorBustos, C.
dc.contributor.authorMolins, E.
dc.contributor.authorFigueroa, X.F.
dc.contributor.authorLlanquinao, J.
dc.contributor.authorZarate, X.
dc.contributor.authorVallejos, G.
dc.contributor.authorDiaz-Uribe, C.
dc.contributor.authorVallejo, W.
dc.contributor.authorSchott Verdugo, Eduardo Enrique
dc.date.accessioned2024-03-05T15:14:13Z
dc.date.available2024-03-05T15:14:13Z
dc.date.issued2020
dc.fechaingreso.objetodigital2024-05-31
dc.fuente.origenORCID
dc.identifier.doi10.1016/j.arabjc.2020.05.042
dc.identifier.urihttp://www.scopus.com/inward/record.url?eid=2-s2.0-85087716254&partnerID=MN8TOARS
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/83826
dc.information.autorucEscuela de Química; Schott Verdugo, Eduardo Enrique; 0000-0002-2546-304X; 1020229
dc.language.isoen
dc.nota.accesoContenido completo
dc.rightsacceso abierto
dc.titleDesign, characterization and quantum chemical computations of a novel series of pyrazoles derivatives with potential anti-proinflammatory response
dc.typeartículo
sipa.codpersvinculados1020229
sipa.trazabilidadORCID;2024-01-22
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