International
Tables for Crystallography Volume C Mathematical, physical and chemical tables Edited by E. Prince © International Union of Crystallography 2006 |
International Tables for Crystallography (2006). Vol. C. ch. 4.2, p. 258
Section 4.2.6.5. Tables of the dispersion corrections for forward scattering, averaged polarization using the relativistic multipole approach
D. C. Creaghb
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4.2.6.5. Tables of the dispersion corrections for forward scattering, averaged polarization using the relativistic multipole approach
See Subsection 4.2.6.3 for comments on the accuracy of these tables. Note also that in the neighbourhood of absorption edges the values for condensed matter may be significantly different from the values in the tables due to XAFS and XANES effects. The values in Table 4.2.6.8
are for scattering by isolated atoms.
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