Abstract
The refractive indices no, nc and the order parameters are measured as a function of temperature for the Schiffs base compound PBBA. From the experimental data the molecular polarisabilities and its anisotropies at different wavelengths are calculated using different internal field models. The merits of each model are discussed. Order parameters (P 2), (P 4) and other molecular parameters of PBBA and EBBA are also calculated using X-ray diffraction techniques at different temperatures. Comparison with theoretical values shows the relative merits of different experimental techniques. The (P 2) and (P 4) values of other members of the Schiff's base compounds, already reported from our laboratory, have been given herewith to show the disagreement with the simple mean field theory. Possible causes for such disagreement have been discussed.