抄録
A full multiple theoretical model (MXAN) is applied to fit picosecond difference X-ray absorption spectra at the ruthenium L3 edge upon photoexcitation of aqueous [RuII(bpy)3]2+. We show that fitting difference spectra allows an increase in sensitivity, such that slight structural changes can be retrieved, which are not detected in fitting full spectra. The Ru-N bond distances of the excited complex in the 3MLCT state are in good agreement with recently published values. The implementation of the present approach to L-edge spectra and its high sensitivity opens opportunities for its extension to a large class of experiments where difference X-ray absorption spectra are recorded.
本文言語 | 英語 |
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ページ(範囲) | 14035-14039 |
ページ数 | 5 |
ジャーナル | Journal of Physical Chemistry B |
巻 | 110 |
号 | 29 |
DOI | |
出版ステータス | 出版済み - 2006/07/27 |
ASJC Scopus 主題領域
- 物理化学および理論化学
- 表面、皮膜および薄膜
- 材料化学