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A force field has been developed for use in MM2 calculations of geometric and energy data for linear peroxides R 1 OOR 2 and tested in some of them (R 1 , R 2 = H, Me, Et, Pr i , Bu t ). The field obtained yield results that agree considerably better with experimental and ab initio data than those afforded by the only set of estimated parameters hitherto available.
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Carballeira et al. (1988) studied this question.
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