Abstract
We present relativistic many-body calculations of atomic and molecular Schiff-moment interaction constants including interelectron correlation effects using atomic Gaussian basis sets specifically optimized for the Schiff interaction. Our present best results employing a Gaussian nuclear density function are for atomic Xe, for atomic Hg, and a.u. for the thallium nucleus in the molecule TlF. We discuss agreements and discrepancies between our present results and those from earlier calculations on the atoms Xe and Hg. Using the most recent measurements of -odd electric dipole moments and the present interaction constants reliable upper bounds on the Schiff moments of the Hg and Tl nuclei are determined in the context of a single-source assumption.
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