Abstract
Four chromophores, of different dipole moment and polarizable anisotropy and which comprised conjugation bridges of both benzene and polyene with strong electron-donor and electron-acceptor groups, were characterized using 1H NMR, FT-IR, UV–vis, and electrochemical analyses. The electric dipole moment ( μ), polarizability ( α) and the first hyperpolarizability ( β) values of the chromophores were examined using computational methods. The contribution of orientational birefringence to total birefringence was estimated from the calculated molecular parameters of the chromophores; these parameters are important factors for predicting photorefractive efficiency.
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