Variational perturbation theory investigations on two-electron atomic systems. IV. Nonrelativistic results for the state 1s3s 3S

Abstract
We have applied the variational perturbation (HSK) procedure to the 1s3s 3S state of the helium isoelectronic sequence. The nonrelativistic energies and corresponding total wavefunctions have been determined with estimated errors less than 5 parts in 1010 and one part in 104, respectively, for all Z≥2. For He in particular we report the value E = −4.13737 81348 Rh, and correspondingly for Li+, E = −9.50415 29115 Rh. The values quoted are the best converged results for these states reported so far. We present the numerical results in tables and illustrative figures.

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