Abstract
By adopting hyperspheroidal coordinates, we obtain the hyper-radial adiabatic potential-energy curves with correct asymptotic energies for the molecular ion. Vibrational-rotational energies are also calculated for the lowest potential-energy curve.
- Received 6 July 1988
DOI:https://doi.org/10.1103/PhysRevA.39.35
©1989 American Physical Society