Abstract

A simple method using diagrams is described for calculating saturation parameters in spin systems. Results are derived for the multiresonance case. The lattice is regarded as inducing transitions among the various spin levels and the transition probabilities are assumed known. The method is particularly useful in complicated spin systems as are found in organic free radicals. For a free radical in solution with one odd electron and N equivalent nuclei under conditions where the intramolecular electron nuclear dipole-dipole interaction and g factor anisotropy contribute to the relaxation, the dependence of the saturation parameters of the electron resonance spectrum on the nuclear quantum number mJ is given by an expression of the form AmJ2+BmJ+C. Such behavior has been found experimentally.

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