Abstract
A closed analytical formula to calculate MAbCs regarding the effects of the atomic electron configuration in free and bound atoms has been derived. Theoretical results were compared with empirical data for 2.3 and 3 MeV β-particles. The relative root mean square deviation of the theoretical predictions from the measured data does not exceed 7%.
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Burek, R. Mass-absorption coefficient calculations regarding the electron configuration and the chemical bound. J Radioanal Nucl Chem 223, 239–242 (1997). https://doi.org/10.1007/BF02223394
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DOI: https://doi.org/10.1007/BF02223394