Physics – Chemical Physics
Scientific paper
2010-07-11
Phys. Rev. A 82 (2010) 052521
Physics
Chemical Physics
4.5 pages, 1 figure, 2 tables. Supplementary material can be requested from the authors. Minor changes to version 1
Scientific paper
10.1103/PhysRevA.82.052521
The parameter $W_\mathrm{a}$, which characterizes nuclear spin-dependent parity violation effects within the effective molecular spin-rotational Hamiltonian, was computed for the electronic ground state of radium fluoride (RaF) and found to be one of the largest absolute values predicted so far. These calculations were performed with the complex generalised Hartree-Fock method within a two-component (quasi-relativistic) zeroth-order regular approximation framework. Peculiarities of the molecular electronic structure of RaF lead to highly diagonal Franck-Condon matrices between vibrational states of the electronic ground and first excited states, which renders the molecule in principle suitable for direct laser cooling. As a trapped gas of cold molecules offers a superior coherence time, RaF can be considered a promising candidate for high-precision spectroscopic experiments aimed at the search of molecular parity-violation effects.
Berger Roland
Hoekstra Steven
Isaev T. A.
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