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Chemical effects on the K{β}:K{α} x-ray intensity ratios for some Mn and Cr compounds are studied both theoretically and experimentally. The K x-ray spectra were measured by the use of a double crystal spectrometer with high energy resolution. The theoretical calculations were made with use of the discrete-variational X{α} molecular-orbital method and the x-ray intensities were evaluated in the dipole approximation using molecular wave functions. The calculated results indicate that the K{β}:K{α} ratios for compounds with tetrahedral symmetry are in general larger than those with octahedral symmetry. The theoretical relative K{β}:K{α} intensity ratios are qualitatively in agreement with the experimental results.
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Mukoyama et al. (1986) studied this question.
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