Abstract
Two computer programs to analyze ESR spectra have been developed. Written in Fortran IV, these programs have been developed for off-line computer analysis. The format of the input must be a computer-compatible record of the digitized first-derivative esr spectrum. The first program computes the second integral of the ESR signal from which the concentration of the free radical is computed. The positions of the maximum, minimum, and median of the central signal, the linewidth, and the g-value are also determined. The second program determines in a multicomponent spectrum the volume fractions of individual component spectra.
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