Search results for "X-Ray"

showing 10 items of 4234 documents

Über polygermane

1986

Abstract The synthesis of GePh4 and Ge2Ph6 by Grignard reaction in THF or ether/toluene leads to the by-products Ge3Ph8 (up to 11%) and Ge4Ph10 (up to 18%) which is dependant on using an excess of Mg. A quantitative analysis of the resulting products by HPLC and a semipreparative separation by column, flash, and HPL chromatography is described. The crystal structures of Ge3Ph8 (R = 0.075) and Ge4Ph10 · 2C6H6 (R = 0.054) have been determined. Ge4Ph10 has Ci symmetry and both chain conformations are well staggered (49–70° for Ge3Ph8, 53–66° for Ge4Ph10). The GeGe distances and GeGeGe angles are 244 pm and 121° (Ge3Ph8), and 246 pm and 118° (Ge4Ph10).

ChemistryStereochemistryOrganic ChemistryGrignard reactionEtherNuclear magnetic resonance spectroscopyCrystal structureBiochemistryMedicinal chemistryTolueneHigh-performance liquid chromatographyInorganic Chemistrychemistry.chemical_compoundX-ray crystallographyMaterials ChemistryMoleculePhysical and Theoretical ChemistryJournal of Organometallic Chemistry
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Structure and properties of some nitro derivatives of N -methyl- N -phenylnitramine

2000

Abstract Ten mono-, di- and tri-nitro derivatives of N-methyl-N-phenylnitramine were prepared and investigated using spectral and electrooptical methods. Three of them, viz. N-(2, 5-dinitrophenyl)-N-methylnitramine (monoclinic, P21/c, a=8.248(2), b=11.655(2), c=10.404(2) A , β=102.57(2)°), N-(2,3-dinitrophenyl)-N-methylnitramine (monoclinic, P21/c, a=9.224(2), b=7.222(2), c=15.458(4) A , β=101.08(2)°)) and N-(3,5-dinitrophenyl)-N-methylnitramine (monoclinic, P21/n, a=9.814(2), b=12.000(2), c=8.865(2) A , β=114.94(2)°) were examined by the X-ray diffraction method. The nitramino group is nearly planar with the short N(7)–N(8) bond and strongly electron deficient N(8) atom. The nitramino grou…

ChemistryStereochemistryOrganic ChemistrySubstituentRing (chemistry)Analytical ChemistryInorganic ChemistryCrystallographychemistry.chemical_compoundGroup (periodic table)X-ray crystallographyPolar effectNitroInductive effectSpectroscopyMonoclinic crystal systemJournal of Molecular Structure
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A supramolecular heteropolyoxopalladate {Pd15} cluster host encapsulating a {Pd2} dinuclear guest: [Pd(II)2⊂{H7Pd(II)15O10(PO4)10}](9-).

2011

A high-nuclearity polyoxopalladate compound, [Pd(II)(2)⊂{H(7)Pd(II)(15)O(10)(PO(4))(10)}](9-) {Pd(II)(17)}, comprising a {Pd(15)} host occupied by a {Pd(2)} guest and the parent pristine "empty" [H(7)Pd(II)(15)O(10)(P(V)O(4))(10)](13-) {Pd(15)} cluster have both been prepared and characterized by single-crystal X-ray crystallography, (31)P NMR, CSI-MS, and XPS. The encapsulated {Pd(2)} has a short Pd(II)-Pd(II) distance within the {Pd(15)} host. Solution studies indicate that the empty host and filled guest complex are in equilibrium with each other, and UV titrations revealed a binding constant of ca. 10(3) for the guest Pd(II) ions, with a binding stoichiometry of almost 2.

ChemistryStereochemistrySupramolecular chemistryGeneral ChemistryBiochemistryBinding constantCatalysisIonCrystallographyColloid and Surface ChemistryX-ray photoelectron spectroscopyCluster (physics)TitrationStoichiometryJournal of the American Chemical Society
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The surface electronic structure of stoichiometric and defective LiF surfaces studied with MIES and UPS in combination with ab-initio calculations

1997

Abstract UPS (He I) and metastable impact electron spectroscopy (MIES) spectra of the LiF(100) single crystal surface and stoichiometric LiF films are presented. The spectra are interpreted on the basis of ab-initio electronic structure calculations. Defective surfaces, produced by electron dosing, were studied in the same manner. The MIES spectra reveal that the electron dosing produces metallic patches on the surface, but no uniform Li adlayer. The calculation show that the F-center contribution to the electron emission is very close in energy to that from the metallic patches; thus, the two contributions cannot be distinguished by the present experimental techniques.

ChemistrySurfaces and InterfacesElectronElectronic structureCondensed Matter PhysicsElectron spectroscopySurfaces Coatings and FilmsCondensed Matter::Materials ScienceX-ray photoelectron spectroscopyAb initio quantum chemistry methodsMetastabilityPhysics::Atomic and Molecular ClustersMaterials ChemistryAtomic physicsSingle crystalSurface statesSurface Science
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Atomic and electronic structure of the corundum (0001) surface: comparison with surface spectroscopies

1997

Abstract The electronic structure and geometry of the Al-terminated corundum (0001) surface were studied using a slab model within the ab-initio Hartree-Fock technique. The distance between the top Al plane and the next O basal plane is found to be considerably reduced on relaxation (by 0.57 A, i.e. by 68% of the corresponding interlayer distance in the bulk). An interpretation of experimental photoelectron spectra (UPS He I) and metastable impact electron spectra (MIES) is given using the calculated total density of states of the slab and the projections to the atoms, atomic orbitals, and He 1s floating atomic orbital at different positions above the surface. Calculated projected densities…

ChemistrySurfaces and InterfacesElectronic structureCondensed Matter PhysicsElectron spectroscopySpectral lineSurfaces Coatings and FilmsAtomic orbitalX-ray photoelectron spectroscopyMetastabilityPhysics::Atomic and Molecular ClustersMaterials ChemistryDensity of statesRelaxation (physics)Physics::Atomic PhysicsAtomic physicsSurface Science
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Determination of single crystal elastic constants in textured polycrystalline materials: inverse approach coupling x-ray diffraction and self consist…

2004

La diffraction des rayons X couplee a l'utilisation d'un modele polycristallin (modele auto-coherent) est utilisee pour determiner les constantes d'elasticite monocristallines d'un materiau polycristallin texture. En effet, la connaissance du tenseur de rigidite elastique cijkl d'un solide est fondamentale pour les etudes s'attachant a la comprehension des proprietes mecaniques de la matiere (approches theoriques ou experimentales). Si, d'autres techniques permettent de determiner le tenseur d'elasticite d'un materiau (ultrasons par exemple), elles necessitent souvent l'utilisation d'un monocristal. Ceci n'est pas toujours realisable, en particulier pour des alliages de concentrations varia…

ChemistryX-ray crystallographyPhysical chemistrychemistry.chemical_elementMineralogyGeneral Materials ScienceCrystalliteSelf consistentSingle crystalCopperMatériaux & Techniques
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Nanoelectron spectroscopy for chemical analysis: a novel energy filter for imaging x-ray photoemission spectroscopy

2005

An ovel instrument for imaging ESCA is described. It is based on a tandem arrangement of two hemispherical energy analysers used as an imaging energy filter. The main spherical aberration (α 2 -term) of the analyser is corrected by the antisymmetry of the tandem configuration. The kinetic energy range useable for imaging extends up to 1.6 keV; this is compatible with Mg and Al Kα laboratory x-ray sources. First experiments on the chemical surface composition of a Cu0.98Bi0.02 polycrystal, a GaAs/AlGaAs heterostructure and Ag crystallites on Si(111) have been performed using synchrotron radiation. The results reveal an energy resolutio no f190 meV and a lateral resolution (edge resolution) o…

Chemistrybusiness.industryAnalyserBremsstrahlungAnalytical chemistrySynchrotron radiationCondensed Matter PhysicsKinetic energyElectron spectroscopySpherical aberrationOpticsX-ray photoelectron spectroscopyGeneral Materials ScienceSpectroscopybusinessJournal of Physics: Condensed Matter
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Direct observation of the electroadsorptive effect on ultrathin films for microsensor and catalytic-surface control.

2013

Microchemical sensors and catalytic reactors make use of gases during adsorption in specific ways on selected materials. Fine-tuning is normally achieved by morphological control and material doping. The latter relates surface properties to the electronic structure of the bulk, and this suggests the possibility of electronic control. Although unusual for catalytic surfaces, such phenomena are sometimes reported for microsensors, but with little understanding of the underlying mechanisms. Herein, direct observation of the electroadsorptive effect by a combination of X-ray photoelectron spectroscopy and conductivity analysis on nanometre-thick semiconductor films on buried control electrodes …

Chemistrybusiness.industryDopingNanotechnologyElectronic structureConductivityAtomic and Molecular Physics and OpticsAdsorptionSemiconductorX-ray photoelectron spectroscopyElectrodePhysical and Theoretical ChemistryThin filmbusinessChemphyschem : a European journal of chemical physics and physical chemistry
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Fe 2p photoemission magnetic dichroism with linearly polarized synchrotron radiation and with unpolarized A1 Kα radiation

1997

We report on the measurements and analysis of Fe 2p magnetic dichroism in the angular distribution of the photoelectrons from remanently magnetized Fe(100)surfaces with unpolarized, monochromatized A1 Kα X-rays of 1486 eV energy (MDAD)and with linearly polarized synchrotron radiation of energy 800 eV (LMDAD). The two experiments verify the atomic photoionization model of (L)MDAD including the dichroism effect between field-averaged experiments of different chirality.

Chemistrybusiness.industryLinear polarizationSynchrotron radiationSurfaces and InterfacesPhotoionizationPhotoelectric effectRadiationDichroismCondensed Matter PhysicsSurfaces Coatings and FilmsOpticsX-ray photoelectron spectroscopyMaterials ChemistryAtomic physicsbusinessChirality (chemistry)Surface Science
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Reactivity and Structural Defects in Glaserite-Type Iron-Vanadates

2018

Chemistrychemistry.chemical_elementBarium02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesInorganic ChemistryCrystallographyMössbauer spectroscopyX-ray crystallographyReactivity (chemistry)0210 nano-technologyThermal analysisZeitschrift für anorganische und allgemeine Chemie
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