YS+(1Σ+, 3Φ)与COS气相反应: YS++COS→YS2++CO的理论研究

杨树 杨晓梅 谢小光

引用本文: 杨树, 杨晓梅, 谢小光. YS+(1Σ+, 3Φ)与COS气相反应: YS++COS→YS2++CO的理论研究[J]. 物理化学学报, 2012, 28(08): 1892-1898. doi: 10.3866/PKU.WHXB201205241 shu
Citation:  YANG Shu, YANG Xiao-Mei, XIE Xiao-Guang. Theoretical Study of Gas-Phase Reaction of YS+ (1Σ+, 3Φ) with COS: YS++COS→YS2++CO[J]. Acta Physico-Chimica Sinica, 2012, 28(08): 1892-1898. doi: 10.3866/PKU.WHXB201205241 shu

YS+(1Σ+, 3Φ)与COS气相反应: YS++COS→YS2++CO的理论研究

  • 基金项目:

    国家自然科学基金(30930074)资助项目 (30930074)

摘要:

采用密度泛函B3LYP方法研究了硫化钇离子YS+ (1Σ+, 3Φ)与硫转移试剂COS在气相中的反应: YS++COS→YS2++CO. 在单重基态和三重激发态势能面上都找到了四条反应通道. 但是除一条反应通道之外, 其他的反应机理和几何结构变化趋势在不同的势能面上有很大不同. 实验中生成YS2+ 所表现出的吸热特征来自于在基态反应中的三条通道(A, B和C), 其活化势垒分别为28.3, 140.5和120.2 kJ·mol-1. 计算结果表明硫转移反应没有双态反应活性, 因此产物YS2+ 在低能量区的放热特征是由于基态反应物中还混有残留的激发态YS+.

English

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  • 发布日期:  2012-07-10
  • 收稿日期:  2012-02-07
  • 网络出版日期:  2012-05-24
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