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.
20 pages
References in corpus (4)
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Cited by in corpus (6)
- High-precision nonadiabatic calculations of dynamic polarizabilities and hyperpolarizabilities for the lowlying vibrational-rotational states of hydrogen molecular ions
- Calculations of polarizabilities and hyperpolarizabilities for the Be ion
- Interaction potentials and ultracold scattering cross sections for the Li-Li ion-atom system
- Calculations of long-range three-body interactions for Li()-Li()-Li()
- Long-range additive and nonadditive potentials in a hybrid system: Ground state atom, excited state atom, and ion
- Relativistic hyperpolarizabilities for atomic H, Li, and Be systems