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. © 2000 American Institute of Physics.
Cite
CITATION STYLE
APA
Harnau, L. (2000, December 22). Comment on “from Rouse dynamics to local relaxation: A neutron spin echo study on polyisobutylene melts” [J. Chem. Phys. 111, 6107 (1999)]. Journal of Chemical Physics. American Institute of Physics Inc. https://doi.org/10.1063/1.1326918
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