Non-relativistic ab initio calculations for , and lithium isotopes: Applications to polarizabilities and dispersion interactions
arXiv:0905.2110 · doi:10.1103/PhysRevA.79.062712
Abstract
The electric dipole polarizabilities and hyperpolarizabilities for the lithium isotopes Li and Li in the ground state and the excited states and , as well as the leading resonance and dispersion long-range coefficients for the Li()--Li() and Li()--Li() systems, are calculated nonrelativistically using variational wave functions in Hylleraas basis sets. Comparisons are made with published results, where available. We find that the value of the second hyperpolarizability of the state is sensitive to the isotopic mass due to a near cancellation between two terms. For the state polarizability tensor the calculated components disagree with those measured in the sole experiment and with those calculated semi-empirically.
arXiv comment20 pages
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