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Journal of Organic Chemistry(2)
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Direct synthesis of allylic thioethers under greener conditions: A solvent- and catalyst-free approach
ArticleAbstract: We present herein a new catalyst-free and solvent-free approach for the synthesis of allylic thioethPalabras claves:Allylic thioethers, catalyst-free, Green Chemistry, solvent-freeAutores:Braga A.L., Canto R.F.S., Godoi M., Jose R. Mora, Nome F., Tabarelli G.Fuentes:googlescopusIntramolecular general base catalysis in the hydrolysis of a phosphate diester. calculational guidance to a choice of mechanism
ArticleAbstract: Notwithstanding its half-life of 70 years at 25 C, the spontaneous hydrolysis of the anion of di-2-pPalabras claves:Autores:Amer A., Jose R. Mora, Kirby A.J., Medeiros M., Nome F., Oliveira P., Williams N.Fuentes:googlescopusSurface charge of zwitterionic sulfobetaine micelles with 2-naphthol as a fluorescent probe
ArticleAbstract: 2-Naphthol (2NOH) was used as a fluorescent probe in order to examine and quantify the changes in hyPalabras claves:Autores:Bunton C., Fiedler H.D., Jose R. Mora, Nome F., Pedro J., Silva M.Fuentes:googlescopusTheoretical study of the importance of the spectator groups on the hydrolysis of phosphate triesters
ArticleAbstract: The spontaneous hydrolysis of a series of five triaryl and two dialkyl aryl phosphate triesters, prePalabras claves:Autores:Jose R. Mora, Kirby A.J., Nome F.Fuentes:googlescopusNew light on phosphate transfer from triesters
ReviewAbstract: The reactivity of triesters is discussed in the general context of phosphate transfer, as usually stPalabras claves:density functional theory, Hydrolysis, LFER, Phosphate transferAutores:Jose R. Mora, Kirby A.J., Nome F.Fuentes:googlescopusMajor mechanistic differences between the reactions of hydroxylamine with phosphate di- and tri-esters
ArticleAbstract: Hydroxylamine reacts as an oxygen nucleophile, most likely via its ammonia oxide tautomer, towards bPalabras claves:Autores:Jose R. Mora, Kirby A.J., Medeiros M., Moreira R., Nome F., Wanderlind E.H.Fuentes:googlescopusPhotophysical study and theoretical calculations of an ionic liquid crystal bearing oxadiazole
ArticleAbstract: We report a detailed photophysical study of 1-dodecyl-4-[5-(4- dodecyloxyphenyl)-1,3,4-oxadiazole-2-Palabras claves:Fluorescent probe, Liquid crystal, Oxadiazole, Theoretical calculationsAutores:Fiedler H.D., Gallardo H., Jose R. Mora, Nome F., Pedro J., Westphal E.Fuentes:googlescopus