The dipole polarisability alpha and the higher polarisabilities C, B and gamma have been calculated for Li + , Li and Li - at close to the Hartree-Fock limit. All the electric polarisability tensors up to the fourth rank have been included in this study. The contributions of these tensors to the simple potentials Li-e - , Li-H + , Li-He 2+ lead to deductions about the chemical behaviour of the lithium atom.
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Maroulis et al. (1986) studied this question.
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