SIMPLE KINETIC MODELS FROM ARRHENIUS TO COMPUTER

被引：57

作者：

BUNKER, DL ^{[1
]}

机构：

[1] UNIV CALIF, DEPT CHEM, IRVINE, CA 92664 USA

来源：

ACCOUNTS OF CHEMICAL RESEARCH | 1974年 / 7卷 / 06期

关键词：

D O I：

10.1021/ar50078a005

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：195 / 201

页数：7

相关论文

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[1] ENERGY DISTRIBUTION AMONG REACTION PRODUCTS .2. H+X2 AND X+HY
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[3] MONTE CARLO CALCULATIONS .2. REACTIONS OF ALKALI ATOMS WITH METHYL IODIDE
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[4] MONTE-CARLO TRAJECTORIES - DYNAMICS OF REACTION F+D2 ON A SEMIEMPIRICAL VALENCE-BOND POTENTIAL-ENERGY SURFACE
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[5] TRAJECTORY STUDIES OF HALOGEN ATOM-MOLECULE EXCHANGE REACTIONS
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[6] Bunker D.L., 1971, METHODS COMPUTATIONA, V10, P287
[7] TRAJECTORY STUDIES OF HOT-ATOM REACTIONS .1. TRITIUM AND METHANE
BUNKER, DL
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (08) : 3041 - +
[8] NON-RRKM UNIMOLECULAR KINETICS - MOLECULES IN GENERAL, AND CH3NC IN PARTICULAR
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (09) : 4621 - 4632
[9] PHOTOLYTIC CAGE EFFECT - MONTE-CARLO EXPERIMENTS
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[J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (06) : 1843 - &
[10] BUNKER DL, 1973, DISCUSS FARADAY SOC, P93

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