Synopsis
Numerical calculations for dimensions and hydrodynamic properties of star-like chains are performed, considering a model with intramolecular potential and avoiding preaveraging in the hydrodynamic treatment. A good agreement is found in the comparison of theoretical results with existing experimental data.
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© 1986 Elsevier Applied Science Publishers Ltd
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Freire, J.J., Rey, A., de la Torre, J.G. (1986). Theoretical Calculation of Diffusion Coefficient and Viscosity of Star Polymers in Solution. In: Kleintjens, L.A., Lemstra, P.J. (eds) Integration of Fundamental Polymer Science and Technology. Springer, Dordrecht. https://doi.org/10.1007/978-94-009-4185-4_12
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DOI: https://doi.org/10.1007/978-94-009-4185-4_12
Publisher Name: Springer, Dordrecht
Print ISBN: 978-94-010-8359-1
Online ISBN: 978-94-009-4185-4
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