Abstract
A correlation approach to computer solutions of electron spin resonance spectra has been adapted for use on a small computer. The correlation analysis is capable of finding solutions for complex, well-resolved spectra, including those containing spin-1 species such as nitrogen. Even for spectra that can be solved readily by hand, a tuning procedure using correlation as a criterion for goodness of fit saves much time and effort. A fast procedure for adjusting hyperfine constants to within approximately 0.05% of the scan range is presented. Fast methods of calculation for other parts of the correlation analysis are described and their application to the aminophenoxy and the tetramethylaminophenoxy radicals is shown.
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