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Article(3)
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Computational and Theoretical Chemistry(1)
CrystEngComm(1)
Journal of Molecular Structure: THEOCHEM(1)
Activation energy calculation for the retro-ene elimination reaction of propylene from diallyl ether
ArticleAbstract: The activation energy for the retro-ene elimination of propylene from diallyl ether was calculated aPalabras claves:Ab initio, Diallyl ether, Retro-ene reaction, Topology of the electronic charge density, Transition stateAutores:Alba Beatriz Vidal, Añez R., Fermín J.R., Izquierdo R., Rodríguez L.Fuentes:scopusMøller-Plesset 2 and density functional theory studies of the interaction between aromatic compounds and Zn-porphyrins
ArticleAbstract: The M05 and M06 family of functionals were tested in the study of the interaction of five aromatic cPalabras claves:Autores:Añez R., Castellanos O., David Santiago Coll, Sierraalta A., Soscun H.J.Fuentes:scopusStudy of temperature and ligand flexibility effects on coordination polymer formation from cyclobutanetetracarboxylic acid
ArticleAbstract: Three new coordination polymers based on the combination of rctt-1,2,3,4-cyclobutanetretracarboxylicPalabras claves:Autores:Añez R., Bello L., Bricẽo A., Edward E. Ávila, Escalona A., Gonzalez T., Mora A.J., Quintero M.Fuentes:googlescopus