Electronic structure and final-state effects in Nd2CuO4, La2CuO4, and Ca2CuO3 compounds by multichannel multiple-scattering theory at the copper K edge.
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Biomedical subjects
CR Natoli
Publications and source records attributed to CR Natoli.
Experimental and theoretical studies of the electronic structure of TiS2.
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X-ray-absorption spectroscopy and n-body distribution functions in condensed matter. I. Theory.
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Surface Core-Level Photoelectron Diffraction from Si Dimers at the Si(001)-2 x 1) Surface.
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Chemical-shift low-energy photoelectron diffraction: A determination of the InP(110) clean surface structural relaxation.
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X-ray-absorption study of rhenium L3 and L1 edges in ReO3: Multiple-scattering approach.
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General multiple-scattering scheme for the computation and interpretation of x-ray-absorption fine structure in atomic clusters with applications to SF6, GeCl4, and Br2 molecules.
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Theoretical analysis of x-ray-absorption near-edge structure at the Sr K edge in La2-xSrxCuO4 compounds.
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Multielectron excitations in the K-edge x-ray-absorption near-edge spectra of V, Cr, and Mn 3d0 compounds with tetrahedral coordination.
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Multichannel multiple-scattering theory with general potentials.
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Magic-angle theorem in powder x-ray-absorption spectroscopy.
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Full-potential scattered-wave calculations for molecules and clusters: Fundamental tests of the method.
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Structure of oriented V2O5 gel studied by polarized x-ray-absorption spectroscopy at the vanadium K edge.
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Thermal and structural damping of the multiple-scattering contributions to the x-ray-absorption coefficient.
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Structural investigation of a-Si and a-Si:H using x-ray-absorption spectroscopy at the Si K edge.
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Structural determination of crystalline silicon by extended energy-loss fine-structure spectroscopy.
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Spherical-wave corrections in photoelectron diffraction.
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Systematic approach to the calculation of the polarization-dependent (and polarization-averaged) general term of the curved-wave multiple-scattering series in the x-ray-absorption cross section.
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