Abstract
The eigenvalue problem for two particles interacting through the attractive truncated Coulomb potential, V(r)=-/(+, for p=1 and 2 is solved numerically. Energy eigenvalues accurate to within eight to six significant figures for the states 1s to 4f are calculated as a function of the truncation parameter β. It is found that the level ordering satisfies > for l
- Received 11 March 1985
DOI:https://doi.org/10.1103/PhysRevA.32.619
©1985 American Physical Society