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Determination of Resonance Energy and Width by Calculation of the Density of Resonance States Using the Stabilisation Method |
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S. S. Tan and Y. K. Ho
Institute of Atomic and Molecular Sciences, Academia Sinica, P. O. Box 23-166, Taipei, Taiwan 106, R.O.C. (Received August 14, 1997) |
The energies and widths for the 
and 
doubly-excited states of 
are determined by calculation of the
density of resonance states using the stabilisation method. Highly
correlated Hylleraas-type wave functions are used. Our results are
compatible with the other most accurate calculations in the literature.
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