2 research outputs found
Enhancement of the electric dipole moment of the electron in BaF molecule
We report results of ab initio calculation of the spin-rotational Hamiltonian
parameters including P- and P,T-odd terms for the BaF molecule. The ground
state wave function of BaF molecule is found with the help of the Relativistic
Effective Core Potential method followed by the restoration of molecular
four-component spinors in the core region of barium in the framework of a
non-variational procedure. Core polarization effects are included with the help
of the atomic Many Body Perturbation Theory for Barium atom. For the hyperfine
constants the accuracy of this method is about 5-10%.Comment: 8 pages, REVTEX, report at II International Symposium on Symmetries
in Subatomic Physics, Seattle 199