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- W2016059602 abstract "An investigation is made of the dependence of the exciton energy, in an anthracene crystal, on the magnitude and direction of the quasi-momentum in the two energy bands which correspond to the first electron excitation of the molecule. It is shown that the exciton band width, the exciton effective mass, and the magnitude of the “resonance splitting”, depend only on the direction of the quasi-momentum but also on the dimension of the region where the interaction between the molecules occurs. The theory predicts a polarization of the exciton doublets and gives their position for the various directions of the exciton wave-vector. From a comparison of theoretical and experimental values for the resonance splitting the radius of the effective molecular resonance interaction in the anthracene crystal is established to be of the order of 0.05 μm. [Russian Text Ignore]." @default.
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- W2016059602 date "1965-01-01" @default.
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- W2016059602 title "Structure of Exciton Bands in Crystalline Anthracene" @default.
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