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：

暂无

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.

引用

页码：609 / 610

页数：2

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