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Table II Phenyl Group Motion Simulation Parameters Three Bond Jump Model Using the...

As the first point, the dynamics of the phenyl group in the poly-formal can be considered. Motional descriptions from the two segmental models can be compared as they have been before for the polycarbonates ( 5). In the three bond jump model the primary parameter is the harmonic mean correlation time, and in the... [Pg.79]

See other pages where Jump model, three-bond, phenyl group is mentioned: [Pg.77] [Pg.78] [Pg.79] [Pg.77] [Pg.78]