Abstract
A multiconfigurational calculation with the electron states expanded in a basis of Gaussian functions has been performed to give values of the specific mass shift (7Li-6Li) as follows: Li+(1s2), 25.077 GHz; Li(1s22s), 26.165 GHz; Li(1s22p), 21.557 GHz. Configuration interaction was taken into account by diagonalisation within a subspace consisting of functions with s-, p- and d-type symmetry. The size and quality of the basis are discussed; it is shown that with an even-tempered basis, the calculated specific mass shift tends to a constant value as the basis is expanded. The results are compared with those of other theoretical methods and with experimental data.