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A Numerical Method for Chemical Kinetics Modeling Based on the Taylor Series Expansion.

机译：基于泰勒级数展开的化学动力学建模数值方法。

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作者
Kennealy, J. P.; Moore, W. M.;
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年度 1977
页码 1-8
总页数 8
原文格式 PDF
正文语种 eng
中图分类工业技术;
关键词
Chemical reactions; Reaction kinetics; Mathematical models; Numerical integration; Taylors series; Convergence; Reprints;

机译：化学反应;反应动力学;数学模型;数值积分;泰勒系列;收敛;重印;

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A Numerical Method for Chemical Kinetics Modeling Based on the Taylor Series Expansion.

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