Abstract
A digital computer program has been developed for simulating spectra arising from many coupled nuclear spins. It is particularly designed for the analysis of polymer spectra. The input is any set of transition lists, preferably the output transition frequencies and intensities from one of the conventional spin simulation programs. The transition lists are combined with appropriate statistical weights to simulate the spectra of synthetic polymers. Use of the program is illustrated by tests of various models for quantitatively estimating the tacticity of polypropylene from high resolution 1H-NMR spectra.
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