Mechanism reduction for tropospheric chemistry - Butane oxidation

被引:9
作者
Zeng, G [1 ]
Pilling, MJ [1 ]
Saunders, SM [1 ]
机构
[1] UNIV LEEDS,SCH CHEM,LEEDS LS2 9JT,W YORKSHIRE,ENGLAND
来源
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS | 1997年 / 93卷 / 16期
关键词
D O I
10.1039/a701584d
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
A detailed butane oxidation mechanism for the troposphere was reduced using objective methods. The reductions of this large scheme have been based on sensitivity analysis over a wide range of atmospheric conditions, characterised by extremely low, intermediate and high [NOx]. The quasi-steady-state approximation (QSSA) was applied to reduce further the number of differential (rate) equations needed to describe the kinetics. Significant simplifications were achieved leading to reductions in the number of differential equations of a factor of 6-10, depending on the conditions. The reductions lead to a greater transparency in the mechanism and to a more facile identification of key reaction routes. This facility is demonstrated via a discussion of secondary routes to HO2 via carbonyl photolysis.
引用
收藏
页码:2937 / 2946
页数:10
相关论文
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