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. 4.3, p. 401

Figure 4.3.4.17 

C. Colliexa
[Figure 4.3.4.17]
Figure 4.3.4.17

Same as previous figure, but for a Lorentz model with an oscillator of eigenfrequency ħω0 = 10 eV and relaxation time τ0 = 6.6 × 10−16 s superposed on the free-electron term [courtesy of Daniels et al. (1970[link])].