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Ab initio, VTST, and QCT study of the 1 [sup 2]A[sup ʺ] potential energy surface of the N([sup 2]D)+O[sub 2](X [sup 3]Σ[sub g][sup −])→O([sup 3]P)+NO(X [sup 2]Π) reaction

Ab initio, VTST, and QCT study of the 1 [sup 2]A[sup ʺ] potential energy surface of the N([sup 2]D)+O[sub 2](X [sup 3]Σ[sub g][sup −])→O([sup 3]P)+NO(X [sup 2]Π) reaction

González, Miguel; Miquel, Irene; Sayós, R.

期刊名称The Journal of Chemical Physics
作者González, Miguel; Miquel, Irene; Sayós, R.
卷第115卷
期第19期
印刷ISSN0021-9606
文件大小493.35KB
发表时间2001
DOI10.1063/1.1408301

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