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Chains confined to a tetrahedral lattice can be considered as models for aliphatic polyethers and polyethylene. The deformations of such chains are analyzed by computer simulation using the Monte Carlo method. The elementary motions that are taken into consideration are three‐bond and four‐bond motions. The local mobility is analyzed in terms of conformational characteristics and compared with some NMR relaxation data.
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Gény et al. (1979) studied this question.
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