Comment on “From Rouse dynamics to local relaxation: A neutron spin echo study on polyisobutylene melts” [J. Chem. Phys. 111 , 6107 (1999)]

  • Harnau L
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Abstract

The dynamic structure factor of polyisobutylene chains in a melt is calculated using a semiflexible chain model. It is demonstrated that recently reported deviations between the theoretical calculations and experimental data are due to the use of an inappropriate model parameter.

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Harnau, L. (2000). Comment on “From Rouse dynamics to local relaxation: A neutron spin echo study on polyisobutylene melts” [J. Chem. Phys. 111 , 6107 (1999)]. The Journal of Chemical Physics, 113(24), 11396–11397. https://doi.org/10.1063/1.1326918

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