| ATOMIC AND MOLECULAR PHYSICS |
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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 |
| Department of Physics, Xingjiang University 830046 |
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| Cite this article: |
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WANG Da-Gui, WANG Xue-Yan, ZHOU Dong-Dong et al 2010 Chin. Phys. Lett. 27 043402 |
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Abstract By using a pump-probe technique, the nascent rotational and vibrational state distributions of CsH are obtained in the Cs(62D,72D) 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 H2 is in an order of 62D3/2>62D5/2>72D3/2>72D5/2. The rotational temperatures are found to be slightly below the cell temperature. The relative fractions (< ƒV>, <ƒR>, <ƒT>) 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 62D3/2, 62D5/2,72D3/2 and 72D5/2, respectively. The major available energy is released as translation. These results support that the reaction mechanism of Cs( 62D,72D) plus H2 is primarily a collinear abstraction and not an insertion.
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| Keywords:
34.50.Ez
34.10.+x
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Received: 10 June 2009
Published: 27 March 2010
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| PACS: |
34.50.Ez
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(Rotational and vibrational energy transfer)
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34.10.+x
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(General theories and models of atomic and molecular collisions and interactions (including statistical theories, transition state, stochastic and trajectory models, etc.))
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