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physics.atom-ph2012
Relativistic ab initio calculations of the P-odd interaction constant W_A in diatomic molecules
A. Borschevsky, M. Ilias, V. A. Dzuba +3
We present ab initio calculations of the parameter of the P-odd spin-rotational Hamiltonian for a variety of diatomic molecules, including the group--2 and --12 halides. The…
physics.atom-ph2011★ 22 cited
Effect of alpha variation on the vibrational spectrum of Sr_2
K. Beloy, A. W. Hauser, A. Borschevsky +2
We consider the effect of variation on the vibrational spectrum of Sr in the context of a planned experiment to test the stability of using optically trap…