Search results for "Transition metals"

showing 6 items of 16 documents

Organometallic Chemistry of the Transition Metals

2018

Este documento ha sido elaborado en el marco de un proyecto de Renovación de Metodologías Docentes concedido por el Servicio de Formación Permanente de la Universitat de Valencia. (UV-SFPIE_RMD17-725369) Este documento forma parte de la asignatura Química Inorgánica Avanzada impartida en el Master Universitario en Química This document forms part of the course Advance Inorganic Chemistry belonging to the Master in Chemistry

Organometallic Transition MetalsUNESCO::QUÍMICAUNESCO::QUÍMICA::Química inorgánica ::Compuestos organometálicos
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In vitro evaluation of leishmanicidal properties of a new family of monodimensional coordination polymers based on diclofenac ligand

2020

Some series of isostructural chains with general formula [M(diclof)(HO)]·(EtOH) have been obtained from reaction between diclofenac ligand (diclof) and first row transition salts (M = Mn (1),Ni (2) and Co (3)). These monodimensional coordination polymers have been characterized and their crystal structures have been solved by X-ray diffraction methods, elucidating isostructural compounds that are chains with water molecules acting as bridge between different metallic centers, while diclofenac ligands are coordinated to the octahedral coordination environment of the same. Magnetic studies of these complexes have revealed the existence of moderate ferromagnetic interactions among manganese, n…

chemistry.chemical_classificationDiclofenac010405 organic chemistryLigandMagnetismChainschemistry.chemical_elementTransition metalsCrystal structure010402 general chemistry01 natural sciences0104 chemical sciencesCoordination complexInorganic ChemistryCrystallographyNickelTransition metalchemistryOctahedronMaterials ChemistryMoleculePhysical and Theoretical ChemistryIsostructuralLeishmaniasisPolyhedron
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Reactions of Terphenyl-Substituted Digallene AriPr4GaGaAriPr4 (AriPr4 = C6H3-2,6-(C6H3-2,6-iPr2)2) with Transition Metal Carbonyls and Theoretical In…

2016

The neutral digallene AriPr4GaGaAriPr4 (AriPr4 = C6H3-2,6-(C6H3-2,6-iPr2)2) was shown to react at ca. 25 °C in pentane solution with group 6 transition metal carbonyl complexes M(CO)6 (M = Cr, Mo, W) under UV irradiation to afford compounds of the general formula trans-[M(GaAriPr4)2(CO)4] in modest yields. The bis(gallanediyl) complexes were characterized spectroscopically and by X-ray crystallography, which demonstrated that they were isostructural. In each complex, the gallium atom is two-coordinate with essentially linear geometry, which is relatively rare for gallanediyl-substituted transition metal species. The experimental data show that the gallanediyl ligand :GaAriPr4 behaves as a g…

digalleenitdigallenessiirtymämetallitmetallikarbonyylittransition metalsmetal carbonyls
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Catalytic effect of transition metals (copper, iron, and nickel) on the foaming and properties of sugar-based carbon foams

2019

Abstract Recently, bio-based carbon foams have gained much interest in many chemical industry fields because of their unique structure and properties. This study provides new information on the effects of catalytic metals (iron, nickel, and copper) on the foaming process. Specifically, the effects of these catalysts on the density, foam growth, and cell size and then further on the pore size distribution and specific surface areas after the physical activation are considered. Furthermore, some of the activated sugar foams were used in adsorption tests using methylene blue as adsorbent. Results showed that the highest effect on foam density was obtained using the iron catalyst in the foaming…

huokoisuusvaahdotSugar foamskatalyytitsokeritporositykatalyysilipids (amino acids peptides and proteins)cardiovascular diseasesfoaming propertiesmetallitphysical activationtransition metals
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Role of elastic and electronic interactions in trapping of hydrogen by impurities in transition metals

1985

The interplay between the lattice distortion and the electronic contributions to the trapping of migrating hydrogen isotopes by substitutional impurities is investigated. We use a comprehensive calculational scheme incorporating (i) the effective-medium theory for the electronic interaction, (ii) the lattice Green’s function for elastic coupling, and (iii) the hydrogen quantum motion. The calculations for Ti and Cr impurities in V host show that lattice strain effects dominate. Cr, which otherwise provides an electronic trap site, does not induce trapping when elastic effects are incorporated. The situation in the case of Ti is just the reverse. We find no isotope dependence of the binding …

hydrogen isotopesMaterials scienceTransition metalHydrogenchemistryImpurityChemical physicsPhysicschemistry.chemical_elementTrappingPhysics::Atomic PhysicsAtomic physicstransition metals
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Selective Synthesis of Z -Silyl Enol Ethers via Ni-Catalyzed Remote Functionalization of Ketones

2021

Journal of the American Chemical Society : JACS 143(22), 8375-8380 (2021). doi:10.1021/jacs.1c01797

ketonesSilylationDimerketonit010402 general chemistry01 natural sciencesBiochemistrytransition metalsCatalysisCatalysischemistry.chemical_compoundkatalyytitColloid and Surface ChemistryPolymer chemistryhydrocarbonsoligomerseetteritkemiallinen synteesiOlefin fiberGeneral ChemistrySilyl enol ether540Enolhiilivedyt3. Good health0104 chemical sciencesoligomeerietherschemistryChain walkingddc:540nikkeliSelectivityJournal of the American Chemical Society
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