Abstract
The resummation of terms in the evolution kernels of non--singlet combinations of unpolarized and polarized structure functions is investigated. The agreement with complete calculations up to order is demonstrated, and the leading small- contributions to the three--loop non--singlet splitting functions are derived. The additional contributions due to the resummed terms are studied numerically for the most important non--singlet structure functions. They are found to be about or smaller in the kinematical regions accessible at present and in the foreseeable future.
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