LASER INDUCED FLUORESCENCE SPECTRA OF THE $Br_{2}He$ VAN DER WAALS COMPLEX
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Abstract
The T' shaped geometry. The distance from the $Br_{2}$ band center to the He atom is 3.8A and 3.5A for the excited and ground states respectively. Vibrational predissociation of the $Br_{2}$-He bond has been observed via homogeneous broadening of the rotational lines. Predissociation rates, derived from the lineshape data, showed a strong dependence on the $Br_{2}$ vibrational excitation. Rates varied from $10^{10}s^{-1}$ for $v^{\prime}=11$, up to $5\times 10^{11}s^{-1}$ for $v^{\prime}=38$. The data can be adequately described by a simple energy gap' model for the predissociation probability.
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Work supported by AFOSR Grant #83-0173.
Author Institution: Department of Chemistry, Illinois Institute of Technology