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Ab initio analytical potential energy surface and quasiclassical trajectory study of the O[sup +]([sup 4]S)+H[sub 2](X [sup 1]Σ[sub g][sup +])→OH[sup +](X [sup 3]Σ[sup −])+H([sup 2]S) reaction and isotopic variants

Ab initio analytical potential energy surface and quasiclassical trajectory study of the O[sup +]([sup 4]S)+H[sub 2](X [sup 1]Σ[sub g][sup +])→OH[sup +](X [sup 3]Σ[sup −])+H([sup 2]S) reaction and isotopic variants

Martı́nez, Rodrigo; Millán, Judith; González, Miguel

期刊名称The Journal of Chemical Physics
作者Martı́nez, Rodrigo; Millán, Judith; González, Miguel
卷第120卷
期第10期
印刷ISSN0021-9606
文件大小403.87KB
发表时间2004
DOI10.1063/1.1638735

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