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Ab initio potential-energy surfaces for the X̃ [sup 2]B[sub 1], Ã [sup 2]A[sub 1], and B̃ [sup 2]B[sub 2] states of the H[sub 2]S[sup +] molecular ion

Ab initio potential-energy surfaces for the X̃ [sup 2]B[sub 1], Ã [sup 2]A[sub 1], and B̃ [sup 2]B[sub 2] states of the H[sub 2]S[sup +] molecular ion

Hirst, David M.

期刊名称The Journal of Chemical Physics
作者Hirst, David M.
卷第118卷
期第20期
印刷ISSN0021-9606
文件大小949.65KB
发表时间2003
DOI10.1063/1.1568080

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