Time-dependent density functional theory applied to x-ray absorption spectroscopy
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.85.155121/fulltext
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1. X-ray absorption near-edge structure calculations beyond the muffin-tin approximation
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5. XANES Calculation with an Efficient Non MuffinTin Method Application to the Angular Dependence of the AI KEdge in Corundum
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