Abstract
We studied doubly excited 1,3Po resonant Li+ and B3+ below the n = 2 threshold by the saddle-point complex rotation method with B-spline functions. We calculated the ten lowest 1Po and ten lowest 3Po resonant states of Li+and B3+, respectively. The doubly excited states are grouped in Rydberg series labeled by the quantum numbers K, T, A. Our results of energies and widths are in good agreement with other theoretical and experimental results.
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