Abstract
We investigate the topology of the adiabatic potential-energy surfaces of the ,, electronic states of the hydrogen molecular ion in a strong magnetic field. The increasing complexity of the surfaces with increasing degree of electronic excitation is demonstrated. Stable local as well as global molecular equilibrium configurations are found for the parallel, perpendicular, as well as intermediate configurations. © 1996 The American Physical Society.
- Received 18 March 1996
DOI:https://doi.org/10.1103/PhysRevA.54.1313
©1996 American Physical Society