A full multiple scattering model for the analysis of time-resolved X-ray difference absorption spectra

Maurizio Benfatto, Stefano Della Longa, Keisuke Hatada, Kuniko Hayakawa, Wojciech Gawelda, Christian Bressler, Majed Chergui*

*この論文の責任著者

研究成果: ジャーナルへの寄稿学術論文査読

39 被引用数 (Scopus)

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
ページ(範囲)14035-14039
ページ数5
ジャーナルJournal of Physical Chemistry B
110
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

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