Ab Initio Calculation of the Cr K Edge in Al2O3Cr3-Reference-Cited by-同舟云学术

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Ab Initio Calculation of the Cr K Edge in Al2O3Cr3

Published:2005 Issue: Volume: Page:191
ISSN:0031-8949
Container-title:Physica Scripta
language:en
Short-container-title:Physica Scripta

Author:

Gaudry E.,Cabaret D.,Sainctavit Ph.,Brouder Ch.,Mauri F.,Rogalev A.,Goulon J.

Publisher

IOP Publishing

Subject

Condensed Matter Physics,Mathematical Physics,Atomic and Molecular Physics, and Optics

Link

http://stacks.iop.org/1402-4896/2005/i=T115/a=046/pdf

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A Combined Wave Function and Density Functional Approach for K-Edge X-ray Absorption Near-Edge Spectroscopy: A Case Study of Hydrated First-Row Transition Metal Ions;The Journal of Physical Chemistry Letters;2023-05-31

2. Near-Quantitative Predictions of the First-Shell Coordination Structure of Hydrated First-Row Transition Metal Ions Using K-Edge X-ray Absorption Near-Edge Spectroscopy;The Journal of Physical Chemistry Letters;2022-07-06

3. First-principles calculations of X-ray absorption spectra at the K-edge of 3d transition metals: an electronic structure analysis of the pre-edge;Physical Chemistry Chemical Physics;2010

4. X-ray absorption near-edge structure of chromium ions in α-Al2O3;Journal of Physics: Conference Series;2009-09-01

5. Chromium speciation in oxide-type compounds: application to minerals, gems, aqueous solutions and silicate glasses;Physics and Chemistry of Minerals;2009-03-01

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