Multicomponent copolymer calculations. I. Basic equations
A scheme is presented for simulating n ‐component vinyl polymerization on a digital computer. Price‐Alfrey Q and e values are used to enhance usefulness of the equations into areas where reactivity ratios are not available.
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Veröffentlicht in: | Journal of polymer science. Part A. General papers 1965-07, Vol.3 (7), p.2401-2406 |
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Format: | Artikel |
Sprache: | eng |
Online-Zugang: | Volltext |
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Zusammenfassung: | A scheme is presented for simulating
n
‐component vinyl polymerization on a digital computer. Price‐Alfrey
Q
and
e
values are used to enhance usefulness of the equations into areas where reactivity ratios are not available. |
---|---|
ISSN: | 0449-2951 1542-6246 |
DOI: | 10.1002/pol.1965.100030701 |