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Haptotropic rearrangements in heterocycles-ML(n) complexes. I. [Thiophene-Rh(PH<inf>3</inf>)<inf>3</inf>]<sup>+</sup>
Conference ObjectAbstract: A theoretical analysis of the haptotropic rearrangements involving thiophene and [Rh(PH3)3]+ is presPalabras claves:ab initio calculations, DFT calculations, Haptotropic rearrangements, Thiophene coordinationAutores:Almeida R., Diez Y Riega H., Luis RinconFuentes:scopusOn the correlation between the bifurcation values of the electron localization function and the nuclear independent chemical shift in aromatic and heteroaromatic compounds
ArticleAbstract: In this work, for a representative set of 24 aromatic molecules, that includes hydrocarbons, heteroPalabras claves:Aromaticity, Density functional calculations, Electron localization function, Nuclear independent chemical shiftAutores:Almeida R., Fernández A., Luis RinconFuentes:googlescopusSimultaneous stochastic effects of a thermal reservoir and an electromagnetic field on the optical susceptibility of a two-level system
ArticleAbstract: In this paper we derive analytical expressions for the optical susceptibility of a two-level systemPalabras claves:Bloch equation, Optical susceptibility, Stochastic effectAutores:Almeida R., Colmenares P.J., José Luis Paz, Squitieri E.Fuentes:scopus