X-ray absorption near-edge structure calculations beyond the muffin-tin approximation
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.63.125120/fulltext
Reference29 articles.
1. X-ray absorption of transition metal oxides: An overview of the theoretical approaches
2. Relativistic tight-binding calculation of core-valence transitions in Pt and Au
3. High-order multiple-scattering calculations of x-ray-absorption fine structure
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5. Multiple-scattering Green-function method for space-filling cell potentials
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