Computational studies on the reactions of N2O with O(3P) and CO

被引：0
|
作者：
Tsuchiya, K
Kamiya, K
Shiina, H
Oya, M
机构：
[1] Natl Inst Resources & Environm, Tsukuba, Ibaraki 3058569, Japan
[2] Kitasato Univ, Fac Sci, Kanagawa 2288555, Japan
来源：
CHEMISTRY LETTERS | 1999年 / 07期
关键词：
D O I：
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
We performed ab initio molecular orbital calculations to derive rate expressions for the reactions of N2O with O(P-3) and CO. Major products of the O(P-3) + N2O reactions are predicted to be NO + NO. Comparisons of calculated and experimental rate constants indicate good agreement exists with the most recent experimental values.
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页码：609 / 610
页数：2
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