Abstract
A theoretical method for EPR-spectra simulation of Cu 2+ complexes in frozen aqueous solutions is presented. By assuming a gaussian distribution of the g # and A # spin-hamiltonian parameters, the method takes very satisfactorily into account both the increase in linewidth of the hyperfine lines in order of increasing m 1 and the unequal spacing betwem the lines observed in experimental spectra and arising from strain effects during freezing.
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