Premium
Optical Properties of Molecular Crystals Phenomenological Approach
Author(s) -
Botvich A. N.,
Podoprigora V. G.,
Shabanov V. F.,
Shestakov N. P.,
Vtyuren A. N.
Publication year - 1983
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.2221200205
Subject(s) - polarizability , raman spectroscopy , crystal (programming language) , harmonics , materials science , refractive index , computational chemistry , molecular physics , optics , condensed matter physics , physics , statistical physics , chemistry , molecule , quantum mechanics , computer science , voltage , programming language
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.