Construct · 1 fields · 1 citations

Macosko-Miller theory: a standalone construct

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Polymer chemistry

recursive probability method for computing average molecular weights and gel points of nonlinear step-growth polymers before and after gelation.

In polymer chemistry, Macosko-Miller theory refers to recursive probability method for computing average molecular weights and gel points of nonlinear step-growth polymers before and after gelation. This meaning comes from Macosko (1976) in Macromolecules.[1]

Unit
Recovery means
Measured by

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Nearby constructs

Miller-Macosko theory1 fields · 1 citationsanchor · a standalone construct gelation3 fields · 3 citationsinvariant · one construct, three systems

References

Macosko, C. W., & Miller, D. R. (1976). A New Derivation of Average Molecular Weights of Nonlinear Polymers. Macromolecules, 9(2), 199-206. https://doi.org/10.1021/ma60050a003

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