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Electronic-and-optical properties of Rb2ZnCl4 crystal have been studied using the theoretical and experimental methods. First principles calculations of the electronic structure and optical properties using the density functional theory have been performed on the relaxed and uniaxially compressed (1 GPa) Rb2ZnCl4 crystal. The refractive indices of Rb2ZnCl4 have been measured in the spectral range...
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