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An extended group function model has been applied to determine the interatomic potential for the X 1 Sigma state of ArLi + . By adopting a (14s, 10p, 7d, 4f, 1g/7s, 5p, 3d, 2f, 1g) contracted Gaussian type basis set, the following potential minimum parameters are obtained: R e =4.50 au and D e =10.569 mHartree. On the basis of an error analysis it is concluded that the calculated binding energy is in error by no more than 0.3%. The accuracy of the potential is superior to previously determined potentials.
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Ahmadi et al. (1994) studied this question.
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