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The X̃ [sup 2]B[sub 1], [sup 2]B[sub 2], [sup 2]A[sub 1], and [sup 2]A[sub 2] states of oxygen difluoride cation (F[sub 2]O[sup +]): High-level ab initio calculations and simulation of the ultraviolet photoelectron spectrum of F[sub 2]O

The X̃ [sup 2]B[sub 1], [sup 2]B[sub 2], [sup 2]A[sub 1], and [sup 2]A[sub 2] states of oxygen difluoride cation (F[sub 2]O[sup +]): High-level ab initio calculations and simulation of the ultraviolet photoelectron spectrum of F[sub 2]O

Wang, De-Chao; Chau, Foo-Tim; Mok, Daniel Kam-Wah; Lee, Edmond P. F.; Beeching, Levi; Ogden, J. Steven; Dyke, John M.
  • 期刊名称The Journal of Chemical Physics
  • 作者Wang, De-Chao; Chau, Foo-Tim; Mok, Daniel Kam-Wah; Lee, Edmond P. F.; Beeching, Levi; Ogden, J. Steven; Dyke, John M.
  • 卷第114卷
  • 期第24期
  • 印刷ISSN0021-9606
  • 文件大小393.54KB
  • 发表时间2001
  • DOI10.1063/1.1373690
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