Abstract
The nonrelativistic energies of the hydrogen molecular ions and are evaluated for the ground and the first-excited P states, using variational wave functions in Hylleraas coordinates. The dipole polarizabilities of the ground states of the ions are determined precisely. Our results for the dipole polarizabilities represent the most accurate calculations reported so far. For for example, the dipole polarizability is with the uncertainty of three parts in
- Received 19 February 2003
DOI:https://doi.org/10.1103/PhysRevA.67.062504
©2003 American Physical Society