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Ab initio and quasiclassical trajectory study of the N([sup 2]D)+NO(X [sup 2]Π)→O([sup 1]D)+N[sub 2](X [sup 1]Σ[sub g][sup +]) reaction on the lowest [sup 1]A[sup ʹ] potential energy surface

Ab initio and quasiclassical trajectory study of the N([sup 2]D)+NO(X [sup 2]Π)→O([sup 1]D)+N[sub 2](X [sup 1]Σ[sub g][sup +]) reaction on the lowest [sup 1]A[sup ʹ] potential energy surface

González, Miguel; Valero, R.; Sayós, R.

期刊名称The Journal of Chemical Physics
作者González, Miguel; Valero, R.; Sayós, R.
卷第113卷
期第24期
印刷ISSN0021-9606
文件大小701.38KB
发表时间2000
DOI10.1063/1.1327263

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