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Potential energy surfaces and branching ratio of the dissociative recombination reaction HCNH[sup +]+e[sup −]: An ab initio molecular orbital study

Potential energy surfaces and branching ratio of the dissociative recombination reaction HCNH[sup +]+e[sup −]: An ab initio molecular orbital study

Shiba, Yoko; Hirano, Tsuneo; Nagashima, Umpei; Ishii, Keisaku
  • 期刊名称The Journal of Chemical Physics
  • 作者Shiba, Yoko; Hirano, Tsuneo; Nagashima, Umpei; Ishii, Keisaku
  • 卷第108卷
  • 期第2期
  • 印刷ISSN0021-9606
  • 文件大小2392.36KB
  • 发表时间1998
  • DOI10.1063/1.475443
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