The problem of potential construction and phaseshift calculation in X-ray-absorption spectra theory of molecules and complexes containing low-Z atoms
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0953-4075/24/i=8/a=014/pdf
Reference22 articles.
1. Electronic relaxation effects on x-ray spectra of titanium and transition-metal carbides and nitrides
2. X-Ray Wavelengths
3. Multiple scattering approach to the XANES theory of alkali halide crystals. I. Crystalline potential in the X-Ray absorption spectra problem
4. Spherical wave formalism in the bond-angle determination problem by EXAFS
5. Multiple scattering approach to the XANES theory of alkali halide crystals. III. Comparison with the experimental X-ray spectra
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1. Stereochemical analysis of ferrocene and the uncertainty of fluorescence XAFS data;Journal of Synchrotron Radiation;2012-02-02
2. Fourier filtration of XANES as a source of quantitative information of interatomic distances and coordination numbers in crystalline minerals and amorphous compounds;Physical Review B;2001-12-17
3. Musings about the development of XAFS;Journal of Synchrotron Radiation;2001-03-01
4. Determination of interatomic distances and coordination numbers by K-XANES in crystalline minerals with distorted local structure;Journal of Physics: Condensed Matter;2000-01-26
5. Polarized x-ray-absorption spectra ofTiS2,TiSe2,andTiTe2;Physical Review B;1998-09-15
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