Determination of absorption parameters of some metal complexes with carboxylic acid coordination

In this study, the mass absorption coefficients, linear absorption coefficients, electronic cross section (theoretical), effective atomic number, effective electron density, mean free path, half-thickness value and one-tenth thickness of C20H10O8 Zn.2H2O, C20H10O8 Cu.2H2O, C20H10O8 Co.2H2O, C20H10O8 Ni.2H2O and C20H10O8 Fe.2H2O metal complexes, value were calculated experimentally in the 80 keV-1333 keV energy range. Theoretical values calculated for comparison with experimental data were obtained with WinXCOM program.