NUMERICAL-METHOD FOR CHEMICAL-KINETICS MODELING BASED ON TAYLOR SERIES EXPANSION

被引：10

作者：

KENNEALY, JP

MOORE, WM

机构：

[1] UTAH STATE UNIV,DEPT CHEM & BIOCHEM,LOGAN,UT 84322

[2] USAF,GEOPHYS LAB,BEDFORD,MA 01730

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1977年 / 81卷 / 25期

关键词：

D O I：

10.1021/j100540a016

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

收藏

页码：2413 / 2419

页数：7

相关论文

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