International Tables for Crystallography
| Solutions International Tables for Crystallography (2024). Vol. I [ doi:10.1107/S1574870720007697 ] Abstract A brief, high-level overview of methods for the study of solutions by XAFS is presented, with description of potential pitfalls and how to avoid them. Fluorescence self-absorption effects are explained in terms of a `sampling depth' and the case of nonuniform density versus depth is treated. |
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About International Tables for Crystallography
International Tables for Crystallography is the definitive resource and reference work for crystallography. The multi-volume series comprises articles and tables of data relevant to crystallographic research and to applications of crystallographic methods in all sciences concerned with the structure and properties of materials.