What is it about?
Longstanding theories predict the size of linear polymer molecules in solution as a function of molecular weight. Dendritic polymers are a newer, highly branched polymer architecture where the size as a function of molecular weight is not as well understood. We have used diffusion coefficients from Pulse-Field-Gradient NMR to determine molecular radii for both types of polymers to begin to establish a better understanding of the properties of dendritic polymers.
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Why is it important?
This is the first comparison of molecular radii from linear and dendritic polymers using PFG-NMR.
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This page is a summary of: PFG-NMR Studies of Linear and Dendritic Polymers, Journal of Polymer and Biopolymer Physics Chemistry, October 2018, Science and Education Publishing Co., Ltd.,
DOI: 10.12691/jpbpc-6-1-3.
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