Abstract
As ultrafast time-resolved studies of liquid systems with the laser pump/X-ray
scattering probe method have come of age over the past decade, several groups
have developed methods for the analysis of such X-ray scattering data. The
present article describes a method developed primarily with a focus on
determining structural parameters in the excited states of medium-sized
molecules (30 atoms) in solution. The general methodology is set in a
maximum-likelihood framework and is introduced through the analysis of the
photoactive platinum compound PtPOP, in particular the structure of its lowest
triplet excited state (3A2u). Emphasis is put on structure determination in terms
of model comparisons and on the information content of difference scattering
signals as well as the related experimental variables. Several suggestions for
improving the accuracy of these types of measurements are presented.
| Original language | English |
|---|---|
| Journal | Acta Crystallographica Section A: Foundations of Crystallography |
| Volume | 66 |
| Pages (from-to) | 261-269 |
| ISSN | 0108-7673 |
| DOIs | |
| Publication status | Published - 2010 |
| Externally published | Yes |
Keywords
- Liquids
- Photochemistry
- Structural dynamics
- Time-resolved X-ray scattering
- Data analysis
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