抄録
In this paper we present a detailed quantitative analysis of the iron K-edge XANES data of potassium ferrocyanide in water solution. The right structural determination as been obtained from the XANES data by using the MXAN procedure to fit the experimental data despite the presence of small discrepancies between experimental data and best-fit calculations at low energy. The origin of such discrepancies is also discussed in terms of non muffin-tin corrections and the role of the right charge density of the cluster.
本文言語 | 英語 |
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ページ(範囲) | 152-154 |
ページ数 | 3 |
ジャーナル | Physica Scripta T |
巻 | T115 |
DOI | |
出版ステータス | 出版済み - 2005 |
イベント | 12th X-ray Absorption Fine Structure International Conference, XAFS12 - Malmo, スウェーデン 継続期間: 2003/06/23 → 2003/06/27 |
ASJC Scopus 主題領域
- 原子分子物理学および光学
- 数理物理学
- 凝縮系物理学