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- W2011307787 abstract "The density-of-states function for the S1 (0, 0) band of crystalline benzene has been determined. The function is found to be independent of temperature between 12 and 20°K. This result clearly establishes the validity of the band-to-band transition method for determining density-of-states functions of bands that can be described by the restricted-Frenkel exciton formalism. The density-of-states function is determined more accurately than in the previous work and is used to derive a refined set of excitation exchange integrals. The mean of this density-of-states function agrees with the value predicted by a vibronic analysis of pure and isotopic mixed crystal spectra." @default.
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- W2011307787 date "1973-09-15" @default.
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- W2011307787 title "Temperature-independent density-of-states function for the S1 (0, 0) band of crystalline benzene" @default.
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- W2011307787 doi "https://doi.org/10.1063/1.1680450" @default.
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