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
1. Verfasser: Seiner, Jerome A.
Format: Artikel
Sprache:eng
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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