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Rotational and Vibrational State Distributions of CsH and Relative Reactivity in Reactions of Cs(6^2D,7^2D) with H2
引用本文:王大贵,王雪燕,周冬冬,穆尼赛,沈异凡,戴康.Rotational and Vibrational State Distributions of CsH and Relative Reactivity in Reactions of Cs(6^2D,7^2D) with H2[J].中国物理快报,2010,27(4):99-102.
作者姓名:王大贵  王雪燕  周冬冬  穆尼赛  沈异凡  戴康
作者单位:Department of Physics, Xingjiang University 830046
基金项目:Supported by the National Natural Science Foundation of China under Grand No 10664003.
摘    要:By using a pump-probe technique, the nascent rotational and vibrational state distributions of CsH are obtained in the Cs(6^2 D,7^2 D) plus H2 reaction. The nascent CsH molecules are found to populate the lowest two vibrational (v″ = 0 and 1) levels of the ground electronic state. By comparing the spectral intensities of the CsH action spectra with those of pertinent Cs atomic fluorescence excitation spectra, the relative reactivity with 1-12 is in an order of6^2D3/2 〉 6^2D5/2 〉 7^2D3/2 〉 7^2D5/2. The rotational temperatures are found to be slightly below the cell temperature. The relative fractions (〈fV〉, 〈fR〉, 〈fT〉) of average energy disposal are derived as (0.2,0.12,0.68), (0.2,0.12,0.68), (0.07,0.04,0.89) and (0.07,0.04,0.89) for the 6^2D3/2, 6^2D5/2, 7^2D3/2 and 7^2D5/2, respectively. The major available energy is released as translation. These results support that the reaction mechanism of Cs(6^2 D,7^2 D) plus 112 is primarily a eollinear abstraction and not an insertion.

关 键 词:反应机制  csh  相对分布  振动  转动  维生素D3  二维  
收稿时间:2009-6-10

Rotational and Vibrational State Distributions of CsH and Relative Reactivity in Reactions of Cs(62D,72D) with H2
WANG Da-Gui,WANG Xue-Yan,ZHOU Dong-Dong,MU Li-Sai,SHEN Yi-Fan,DAI Kang.Rotational and Vibrational State Distributions of CsH and Relative Reactivity in Reactions of Cs(62D,72D) with H2 [J].Chinese Physics Letters,2010,27(4):99-102.
Authors:WANG Da-Gui  WANG Xue-Yan  ZHOU Dong-Dong  MU Li-Sai  SHEN Yi-Fan  DAI Kang
Affiliation:Department of Physics, Xingjiang University 830046
Abstract:
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