MATHEMATICAL-MODELING OF CHEMICAL CLOCK REACTIONS .2. A CLASS OF AUTOCATALYTIC CLOCK REACTION SCHEMES

被引：13

作者：

BILLINGHAM, J ^{[1
]}

NEEDHAM, DJ ^{[1
]}

机构：

[1] UNIV E ANGLIA,SCH MATH,NORWICH NR4 7TJ,NORFOLK,ENGLAND

来源：

JOURNAL OF ENGINEERING MATHEMATICS | 1993年 / 27卷 / 02期

关键词：

D O I：

10.1007/BF00127478

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

A clock reaction is a chemical reaction which gives rise to an initial induction period before a significant concentration of one of the chemical species involved is produced. We study four closely related isothermal model reaction schemes which can exhibit clock reaction behaviour in a well-stirred situation. These reaction schemes represent a combination of quadratic or cubic autocatalysis with linear or quadratic inhibition.

引用

页码：113 / 145

页数：33

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