Abstract
AbstractA non‐linear iterative least‐squares fitting procedure for the analysis of EPR spectra is presented. In this method the line positions obtained for a given orientation of the external magnetic field are fitted to evaluate the spin‐Hamiltonian parameters. The procedure is illustrated by an application to the X‐band room temperature EPR data obtained for Mn2+ doped single crystals of [Mg(H2O)6]SnCl6.
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