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Chemistry of transition-metal complexes containing functionalized phosphines. Part 2. Cationic rhodium(I) complexes stabilized by hemilabile diallylphosphines
ArticleAbstract: Cationic rhodium(I) complexes of the type [Rh(COD){κ3(P,C, C)-RP(CH2CHCH2)2}][BF4] (R = tBu 3a, Ph 3Palabras claves:Diallylphosphines, Hemilabile properties, Hybrid ligands, Ligand exchange reactionAutores:Ascanio J., Atencio R., Bricẽo A., David Santiago Coll, Edward E. Ávila, Garcia J.M., Gonzalez T., Ocando-Mavárez E., Pekerar S.V., Rosales M.Fuentes:googlescopusChitosan templated synthesis of strontium–iron–oxygen nanocrystalline system
ArticleAbstract: A mixture of ferrites phases containing strontium ortho/hexagonal ferrites was synthesized using chiPalabras claves:A. Precursors: organic, B. Electron microscopy, D. Ferrites, D. PerovskitesAutores:Cañizales E., Cubillán L., Del Toro R.S., Edward E. Ávila, González V., Joaquin L. Brito, Lovera G., Mónaco A., Sifontes A.B.Fuentes:googlescopusA novel tetramer copper(I) complex containing diallylphosphine ligands: Synthesis, characterization and catalytic application in A<sup>3</sup>-coupling (Aldehyde-Amine-Alkyne) reactions
ArticleAbstract: A novel tetrameric copper(I) complex containing tert-butyldiallylphosphine ligands, [CuCl{tBu-P(CH2CPalabras claves:A -coupling reactions 3, Diallylphosphine ligands, Propargylamine, Tetramer cobre(I) complexAutores:David Santiago Coll, Edward E. Ávila, Garcia J.M., Gonzalez T., Ocando-Mavárez E., Rosales J.Fuentes:googlescopusN-Carbamoyl-Piperidine-4-Carboxylic Acid: An X-ray and Density Functional Tight-Binding Studies
ArticleAbstract: The compound N-carbamoyl-piperidine-4-carbocylic acid was synthesized and characterized by FT-IR andPalabras claves:Crystal structure, DFTB calculation, Hydrogen bonds, N-carbamoylAutores:Bricẽo A., Chacón C., Delgado G.E., Edward E. Ávila, Gonzalez T., Mora A.J.Fuentes:googlescopusHydrogen-bonding patterns in cis-4-ammoniocyclohexanecarboxylate hemihydrate
ArticleAbstract: The hydrogen-bonding pattern in cis-4-ammoniocyclohexanecarboxylate hemihydrate was investigated. ItPalabras claves:Autores:Bahsas A., Delgado G.E., Edward E. Ávila, Koteich S., Mora A.J., Ramírez B.Fuentes:googlescopusObtaining highly crystalline barium sulphate nanoparticles via chemical precipitation and quenching in absence of polymer stabilizers
ArticleAbstract: Here we report the synthesis of barium sulphate (BaSO<inf>4</inf>) nanoparticles from Ba(OH)<inf>2</Palabras claves:Autores:Cañizales E., Cruz-Barrios E., Delgado B.A., Diaz Y., Edward E. Ávila, Gutiérrez G.B., Hernández P., Sifontes A.B., Toro-Mendoza J.Fuentes:googlescopusSelf-assembly and supramolecular isomerism in 1D metal-organometallic networks based on transition-metal assemblies from 1,1′-ferrocene-dicarboxylic acid and ancillary nitrogen heterocycle ligands
ArticleAbstract: A series of eight novel 1D metal-organometallic networks of Cu(ii)/Co(ii)/Cd(ii) and Zn(ii) bearingPalabras claves:Autores:Bricẽo A., Edward E. Ávila, Galan-Freyle N.J., Ospina-Castro M.L., Pacheco-Londoño L.C., Reiber A.Fuentes:googlescopusShrinking-core model integrating to the fluid-dynamic analysis of fixed-bed adsorption towers for h<inf>2</inf>s removal from natural gas
ArticleAbstract: Natural gas sweetening is an essential process within hydrocarbon processing operations, enabling coPalabras claves:Adsorption, Fixed-bed tower, Fluid-dynamic modeling, H S removal 2, Pressure drop, Shrinking-core model, Solid sorbentAutores:Alfredo Viloria, Bryan Carrasco, Edward E. Ávila, Marvin RicaurteFuentes:googlescopusReactivity of dirhenium and triruthenium carbonyls toward a biphosphole ligand: M–M, P–P and C–H bonds cleavage
ArticleAbstract: The reaction of [Re2(CO)8(CH3CN)2] with bis(2-thienyl)biphosphole in refluxing n-octane affords thePalabras claves:Biphosphole, C-H activation, Metal-metal and phosphorus-phosphorus bonds cleavage, Tetranuclear cluster, η -phospholyl complex 5Autores:Arce A.J., David Santiago Coll, Edward E. Ávila, Fuentes F., Gonzalez T., Hissler M., MacHado R.A., Peña D., Réau R., Yomaira OteroFuentes:googlescopusStructure and conformational analysis of a bidentate pro-ligand, C <inf>21</inf>H<inf>34</inf>N<inf>2</inf>S<inf>2</inf>, from powder synchrotron diffraction data and solid-state DFTB calculations
ArticleAbstract: The molecular and crystalline structure of ethyl 1′,2′, 3′,4′,4a′,5′,6′,7′- octahydrodispiro[cyclohePalabras claves:Autores:Brunelli M., Contreras R.R., Delgado G.E., Edward E. Ávila, Fitch A.N., Luis Rincon, Mora A.J.Fuentes:googlescopus