Theoretical approaches to x-ray absorption fine structure (Q21563682)

Real-space multiple-scattering calculation and interpretation of x-ray-absorption near-edge structure

volume

72

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issue

3

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page(s)

621-654

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cites work

1 reference

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Multiple-scattering regime and higher-order correlations in x-ray-absorption spectra of liquid solutions

21 January 2018

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Full-potential, linearized augmented plane wave programs for crystalline systems

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Roothaan-Hartree-Fock atomic wavefunctions

21 January 2018

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X-ray-absorption spectroscopy and n -body distribution functions in condensed matter. I. Theory

21 January 2018

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X-ray-absorption spectroscopy and n-body distribution functions in condensed matter. II. Data analysis and applications.

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Extended x-ray absorption fine structure determination of thermal disorder in Cu: Comparison of theory and experiment

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Self-Consistent Equations Including Exchange and Correlation Effects

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The EXAFS family tree: a personal history of the development of extended X-ray absorption fine structure

21 January 2018

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Analysis of experimental extended x-ray-absorption fine-structure (EXAFS) data using calculated curved-wave, multiple-scattering EXAFS spectra

21 January 2018

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Ab initio curved-wave x-ray-absorption fine structure

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X-ray-absorption fine structure in embedded atoms.

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New Technique for Investigating Noncrystalline Structures: Fourier Analysis of the Extended X-Ray—Absorption Fine Structure

21 January 2018

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Quantitative electron spectroscopy of surfaces: A standard data base for electron inelastic mean free paths in solids

21 January 2018

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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.

21 January 2018

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Linear methods in band theory

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Atomic and electronic structure probed by X-ray absorption spectroscopy: Full multiple scattering analysis with the G4XANES package

21 January 2018

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Extended x-ray-absorption fine-structure Debye-Waller factors and vibrational density of states in amorphous arsenic

21 January 2018

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X-ray circular dichroism as a probe of orbital magnetization

21 January 2018

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Relativistic calculation of atomic structures

21 January 2018

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Application of a novel multiple scattering approach to photoelectron diffraction and Auger electron diffraction

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Use of general potentials in multiple-scattering theory

21 January 2018

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7 January 2021

Full-potential scattered-wave calculations for molecules and clusters: Fundamental tests of the method

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7 January 2021

Electronic and x-ray-absorption structure in compressed copper

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7 January 2021

Small-atom approximations for photoelectron scattering in the intermediate-energy range

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7 January 2021

Electron correlation and the band gap in ionic crystals

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7 January 2021

Practical method for full curved-wave theory analysis of experimental extended x-ray-absorption fine structure

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7 January 2021

New high-energy approximation for x-ray-absorption near-edge structure

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7 January 2021

Ab initio calculation of extended x-ray-absorption fine structure in Br2

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7 January 2021

Electron mean-free-path calculations using a model dielectric function

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7 January 2021

Inelastic processes in extended x-ray-absorption fine structure

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7 January 2021

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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7 January 2021

Theory of electron scattering from solids

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7 January 2021

Scattering-matrix formulation of curved-wave multiple-scattering theory: Application to x-ray-absorption fine structure

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7 January 2021

Multichannel multiple-scattering theory with general potentials

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7 January 2021

Thermal vibration and melting from a local perspective

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7 January 2021

Thermal expansion and x-ray-absorption fine-structure cumulants

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7 January 2021

Relativistic effects in the x-ray-absorption fine structure

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7 January 2021

Multiple-scattering calculations of x-ray-absorption spectra

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7 January 2021

Comment on "X-ray-absorption fine structure in embedded atoms"

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7 January 2021

Multiple-scattering theory of x-ray magnetic circular dichroism: Implementation and results for the iron K edge

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7 January 2021

Enhanced anharmonicity in the interaction of low-Z adsorbates with metal-surfaces

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7 January 2021

Unified picture of near-edge and extended x-ray-absorption fine structure in low-Z molecules

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7 January 2021

High-order multiple-scattering calculations of x-ray-absorption fine structure

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7 January 2021

An EXAFS calculation using known four-body correlations

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7 January 2021

EXAFS Debye-Waller factor and thermal vibrations of crystals

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7 January 2021

Amplitude reduction in EXAFS

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7 January 2021

XAFS spectroscopy in catalysis research: AXAFS and shape resonances

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7 January 2021

'Atomic' XAFS as a probe of electronic structure

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7 January 2021

10.1103/REVMODPHYS.72.621

Identifiers

DOI

1 reference

Consolidated OpenCitations Corpus – April 2017

OpenCitations bibliographic resource ID

242751

OpenCitations bibliographic resource ID

242751

1 reference