Chain copolymerization reactions:: An algorithm to predict the reaction evolution with conversion

被引：23

作者：

Gallardo, A ^{[1
]}

Aguilar, MR ^{[1
]}

Abraham, GA ^{[1
]}

Román, JS ^{[1
]}

机构：

[1] CSIC, Inst Polymer Sci & Technol, Madrid 28006, Spain

来源：

JOURNAL OF CHEMICAL EDUCATION | 2004年 / 81卷 / 08期

关键词：

Algorithms - Copolymerization - Copolymers - Macromolecules - Mathematical models - Monomers;

D O I：

10.1021/ed081p1210

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The Conversion algorithm is designed primarily to show in a classroom the drift of the composition and sequence distribution with the conversion for a given copolymer reaction and the relevance of the reactivity ratio values. This algorithm is programmed in QuickBasic and results are output in a data file ready to read or plot in any program. Given a binary copolymerization reaction that follows the terminal model, Conversion predicts the evolution of different parameters, such as instantaneous and cumulative copolymer molar fractions, or molar fractions of any sequence with the conversion.

引用

页码：1210 / 1215

页数：6

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