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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 chlorine role in the structure of GLSC glasses
ArticleAbstract: Lately the structural role played by chlorine in GLSC glasses has arisen a great deal of interest. IPalabras claves:DFT, GLS, GLSC, Vibrational spectroscopy, XASAutores:Almeida R., Grisolía M., Luis RinconFuentes:googlescopusOn 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:googlescopusThe σ-bond oxidative addition from the perspective of the localized reactant configuration approach
ArticleAbstract: A simple model to compute the contribution of the electronic reactant configuration to the ground stPalabras claves:Autores:Boves M., Luis RinconFuentes:googlescopusTheoretical calculations for catalytic activation of N<inf>2</inf> on a modelled iron adsorption site
ArticleAbstract: MINDO/SR-UHF calculations were done on [FeN2]q(q = 1, 0 or -1 ) systems in end-on and side-on geometPalabras claves:Autores:Hernandez A.J., Luis Rincon, Ruette F.Fuentes:googlescopus