The ability to calculate the optical properties of molecular crystals is shown in terms of the polarizability theory. The main factors to be taken into account for such calculations are analyzed. The applicability of the method is illustrated by calculations of refractive indices and Raman and second harmonics intensities for the m‐chloronitrobenzene crystal.
No takes yet. Share an insight, caveat, or question.
Botvich et al. (1983) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: