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Ab initio potential-energy surfaces of O[sub 2](X [sup 3]Σ[sub g][sup −],a [sup 1]Δ[sub g],b [sup 1]Σ[sub g][sup +])+O[sub 2](X [sup 3]Σ[sub g][sup −],a [sup 1]Δ[sub g],b [sup 1]Σ[sub g][sup +]): Mechanism of quenching of O[sub 2](a [sup 1]Δ[sub g])

Ab initio potential-energy surfaces of O[sub 2](X [sup 3]Σ[sub g][sup −],a [sup 1]Δ[sub g],b [sup 1]Σ[sub g][sup +])+O[sub 2](X [sup 3]Σ[sub g][sup −],a [sup 1]Δ[sub g],b [sup 1]Σ[sub g][sup +]): Mechanism of quenching of O[sub 2](a [sup 1]Δ[sub g])

Liu, Jianjun; Morokuma, Keiji
  • 期刊名称The Journal of Chemical Physics
  • 作者Liu, Jianjun; Morokuma, Keiji
  • 卷第123卷
  • 期第20期
  • 印刷ISSN0021-9606
  • 文件大小1238.39KB
  • 发表时间2005
  • DOI10.1063/1.2126978
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