Search results for "Paramagnetic"

showing 10 items of 600 documents

Multi-frequency EPR studies of a mononuclear holmium single-molecule magnet based on the polyoxometalate [Ho(III)(W5O18)2]9-.

2012

Continuous-wave, multi-frequency electron paramagnetic resonance (EPR) studies are reported for a series of single-crystal and powder samples containing different dilutions of a recently discovered mononuclear Ho(III) (4f(10)) single-molecule magnet (SMM) encapsulated in a highly symmetric polyoxometalate (POM) cage. The encapsulation offers the potential for applications in molecular spintronics devices, as it preserves the intrinsic properties of the nanomagnet outside of the crystal. A significant magnetic anisotropy arises due to a splitting of the Hund's coupled total angular momentum (J = L + S = 8) ground state in the POM ligand field. Thus, high-frequency (50.4 GHz) EPR studies reve…

Ligand field theorySpintronicsCondensed matter physics010405 organic chemistryChemistry010402 general chemistry01 natural sciences7. Clean energyNanomagnetMolecular physics0104 chemical scienceslaw.inventionInorganic ChemistryMagnetic anisotropylawSingle-molecule magnetGround stateElectron paramagnetic resonanceHyperfine structureDalton transactions (Cambridge, England : 2003)
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A three-dimensional copper(ii) 12-metallacrown-4 complex with malonomonohydroxamic acid (H3mmh) as a ligand

2011

Slow diffusion of an ethanolic solution of copper(ii) into an aqueous solution of partially deprotonated malonodihydroxamic acid (H4mdh) affords the pentanuclear complex of formula {[K(H2O) 2]2[Cu5(mmh)4]}n (1) (H3mmh = malonomonohydroxamic acid) which is formed by 12-MC-4 metallacrown units with the fifth copper(ii) ion being placed at the center of the square metallacrown unit. The dianionic pentacopper(ii) planar entity interacts with diaquapotassium(i) counterions through the carboxylate-oxygen atoms resulting in a neutral three-dimensional structure. Magnetic susceptibility measurements in the temperature range 1.9-300 K for 1 show the occurrence of relatively strong antiferromagnetic …

LigandInorganic chemistrychemistry.chemical_elementGeneral ChemistryCopperMagnetic susceptibilityCatalysislaw.inventionMetalCrystallographyDeprotonationchemistrylawvisual_artMaterials Chemistryvisual_art.visual_art_mediumAntiferromagnetismElectron paramagnetic resonanceMetallacrownNew Journal of Chemistry
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Effect of chelate ring expansion on Jahn-Teller distortion and Jahn-Teller dynamics in copper(II) complexes.

2012

The expanded ligand N,N'-dimethyl-N,N'-dipyridin-2-yl-pyridin-2,6-diamine (ddpd) coordinates to copper(II) ions in a meridional fashion giving the dicationic complex mer-[Cu(ddpd)(2)](BF(4))(2) (1). In the solid state at temperatures below 100 K the cations of 1 localize in Jahn-Teller elongated CuN(6) polyhedra with the longest Cu-N bond pointing in the molecular x or y directions while the z axis is constrained by the tridentate ddpd ligand. The elongated polyhedra are ordered in an antiferrodistortive way giving an idealized zincblende structure. At higher temperature dynamically averaged (fluxional) polyhedra in the molecular x/y directions are observed by multifrequency variable temper…

LigandJahn–Teller effectchemistry.chemical_elementZonal and meridionalOrbital overlapRing (chemistry)Copperlaw.inventionIonInorganic ChemistryCrystallographychemistrylawPhysical and Theoretical ChemistryElectron paramagnetic resonanceInorganic chemistry
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Electronic Interactions in Ferrocene‐ and Ruthenocene‐Functionalized Tetraazamacrcocyclic Ligand Complexes of Fe II/III , Co II , Ni II , Cu II and Z…

2005

The syntheses of ferrocene- and ruthenocene-functionalized tetraazamacrocyclic ligands and their corresponding transition metal complexes are described. Reaction of N,N′-bis(2-aminoethyl)-1,3-propanediamine (2,3,2-tet) with 1,1′-diformylferrocene and 1,1′-diformylruthenocene produces the ligands fcmac and rcmac in 81−85% yield. Examination of their CuII, NiII, CoII, ZnII and FeII/III complexes by IR, UV/Vis, EPR and Mossbauer spectroscopy as well as by electrochemical studies suggests electronic communication between the two metal centers of each complex. The molecular structure of [CuII(fcmac)(FBF3)]BF4, determined by X-ray structure analysis, is reported and shows that the distance betwee…

LigandPotentiometric titrationInorganic chemistrylaw.inventionInorganic Chemistrychemistry.chemical_compoundCrystallographyTransition metalchemistryFerrocenelawCyclamRuthenoceneMoleculeElectron paramagnetic resonanceEuropean Journal of Inorganic Chemistry
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Spectroscopic, magnetic, and electrochemical studies of a dimeric N-substituted-sulfanilamide copper(II) complex. X-ray and molecular structure of th…

2010

Abstract A dinuclear copper(II) complex with a N-substituted sulfonamide as ligand has been investigated. The new N-(pyridin-2-yl)biphenyl-4-sulfonamide ligand has been prepared and structurally characterized. The copper(II) complex has been synthesized and its crystal structure, magnetic properties and EPR spectra were studied in detail. The metal centers are bridged by four nonlinear triatomic NCN groups. The coordination geometry of the copper(II) ions in the dinuclear entity is distorted square planar with two N-pyridyl and two N-sulfonamido atoms. Magnetic susceptibility data show a moderate antiferromagnetic coupling, with −2 J = 284 cm−1. The EPR spectrum of the polycrystalline sampl…

LigandTriatomic moleculechemistry.chemical_elementCrystal structurePhotochemistryCopperMagnetic susceptibilitylaw.inventionInorganic ChemistryCrystallographychemistrylawMaterials ChemistryMoleculePhysical and Theoretical ChemistryElectron paramagnetic resonanceCoordination geometryInorganica Chimica Acta
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2-Organoselenomethyl-1H-benzimidazole Complexes of Copper(II) and Copper(I)

2009

Structurally characterized 2-methylselenomethyl-1H-benzimidazole (msbi) is shown to form complexes in 2:1 ratio with copper(II). Whereas the central cation [Cu(msbi)2Cl]+ = 1+ in [Cu(msbi)2Cl]Cl·2MeOH crystallizes in an approximately mixed square-pyramidal/trigonal-bipyramidal structure (τ = 0.52) with the second and third row atoms chlorine and selenium in the equatorial plane, the related [Cu(msbi)2(MeOH)](BF4)2 = [2](BF4)2 exhibits a closer to square-pyramidal arrangement with τ = 0.36 for that complex dication 22+. In both cases, the Cu–N bonds are short at about 1.94 A, whereas the Cu–Se distances vary between 2.62 A for 1+ and ca. 2.54 A for 22+. Slight differences between the Jahn–Te…

Ligandchemistry.chemical_elementCrystal structureCopperDicationlaw.inventionInorganic Chemistrychemistry.chemical_compoundCrystallographyThioetherchemistrylawX-ray crystallographyElectron paramagnetic resonanceAcetonitrileZeitschrift für anorganische und allgemeine Chemie
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Two-step impact of Amphotericin B (AmB) on lipid membranes: ESR experiment and computer simulations.

2013

In this study, the electron spin resonance (ESR) method was used to examine the effect of Amphotericin B (AmB) molecules on the fluidity of model membranes made of dipalmitoylphosphatidylcholine (DPPC). The changes occurring under increased AmB concentrations in the spectroscopic parameters of spin probes placed in liposomes were determined. Three probes were used, penetrating the membrane at different depths which allowed the changes in its fluidity to be found in the transverse section. A computer model of the surface layer of membrane, with AmB admixture, was developed and subjected to computer simulation. The effect of changing concentration of the admixture on the binding energy in the…

LiposomeAntifungal AgentsChemistryBinding energyAnalytical chemistryElectron Spin Resonance SpectroscopyPharmaceutical Sciencelaw.inventionchemistry.chemical_compoundMembranelawDipalmitoylphosphatidylcholineAmphotericin BMembrane fluidityComputer SimulationSpin LabelsSurface layerskin and connective tissue diseasesLipid bilayerElectron paramagnetic resonanceJournal of liposome research
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Impact of Vanadium(IV)-Oxy Acetylacetonate and Vanadium(III) Acetylacetonatel on the DPPC Liposome Membranes: EPR Studies

2017

The effect of vanadium (IV)-oxy acetylacetonate (V4) and vanadium(III) acetylacetonate (V3) on the liposome membranes formed of synthetic lecithin (DPPC) was presented in this paper. Liposomes were formed during the sonication of DPPC lecithin in an aqueous medium. The concentration of the vanadium compounds changed in the range of 0% to 2.4% in molar ratio to the lecithin. The EPR technique made use of three spin probes penetrating the different areas of the membrane (as follows: TEMPO, 16-DOXYL stearic acid methyl ester, stearic acid 5-DOXYL methyl ester). TEMPO probe penetrates the interphase water-lipid (partition parameter F), the probe 16-DOXYL locates in the middle of the lipid bilay…

LiposomeMembraneChemistrylawGeneral Physics and AstronomyVanadiumchemistry.chemical_elementElectron paramagnetic resonanceNuclear chemistrylaw.inventionActa Physica Polonica A
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Membrane fluidity and the surface properties of the lipid bilayer: ESR experiment and computer simulation

2009

Penetration of the liposome membranes formed in the gel phase from DPPC (DPPC liposomes) and in the liquid-crystalline phase from egg yolk lecithin (EYL liposomes) by the TEMPO (2,2,6,6-tetramethylpiperidine-1-oxyl) and 16 DOXYL (2-ethyl-2-(15-methoxy-oxopentadecyl)-4,4-dimethyl-3-oxazolidinyloxy) spin probes has been investigated. The penetration process was followed by 120 hours at 24(0)C, using the electron spin resonance (ESR) method. The investigation of the kinetics of the TEMPO probe building into the membranes of both types of liposomes revealed differences appearing 30 minutes after the start of the experiment. The number of TEMPO particles built into the EYL liposome membranes beg…

Liposomefood.ingredient12-DipalmitoylphosphatidylcholineMembrane FluiditySurface PropertiesChemistryBilayerLipid BilayersElectron Spin Resonance SpectroscopyAnalytical chemistryPharmaceutical SciencePenetration (firestop)Lecithinlaw.inventionCyclic N-OxidesMembranefoodlawMembrane fluidityComputer SimulationSpin LabelsLipid bilayerElectron paramagnetic resonanceMonte Carlo MethodJournal of Liposome Research
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Luminescence and scintillation properties of Mg-codoped LuAG:Pr single crystals annealed in air

2017

Abstract The influence of the Mg 2+ codoping and annealing in the air on the scintillation and luminescence characteristics of Pr-doped lutetium-aluminum garnet crystals (LuAG) was studied to find a possible positive effect of Pr 4+ . The overall scintillation efficiency under X-ray excitation of the annealed Pr- doped samples decreased with increasing Mg concentration. This was explained by increased overlap of the Pr 3+ 5d-4f emission with the charge-transfer (CT) absorption band of the Pr 4+ ion stabilized by Mg 2+ . This absorption caused even greater decrease of the light yield, as the light is collected from the whole sample volume in the pulse-height spectrum measurement. Electron ce…

LuminescenceMaterials sciencePhotoluminescenceChemistry(all)Scintillation; Pr4+BiophysicsAnalytical chemistry02 engineering and technology01 natural sciences7. Clean energyBiochemistrylaw.inventionIonLutetium–aluminum garnetOpticslaw0103 physical sciencesElectron paramagnetic resonance010302 applied physicsScintillationbusiness.industryDopingGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsAtomic and Molecular Physics and OpticsAbsorption bandExcited stateCodoping0210 nano-technologybusinessLuminescenceJournal of Luminescence
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