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The potential energy has been calculated for the 36 lowest electronic states of symmetries Ω=1/2, 3/2, 5/2 for the molecular ion KH + . Using an ab initio method the calculation is based on non-empirical pseudo-potentials and parameterized ℓ-dependent polarization potentials. Gaussian basis sets have been used for both atoms and spin–orbit effects have been taken into account. The spectroscopic...
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