In the present work, quasi-molecular compounds consisting of one antiproton (p̄) and one hydrogen-like ion are investigated: He⁺ - p̄, Li²⁺ - p̄, C⁵⁺ - p̄, S¹⁵⁺ - p̄, Kr³⁵⁺ - p̄, Ho⁶⁶⁺ - p̄, Re⁷⁴⁺ - p̄, U⁹¹⁺ - p̄. For the calculations, the Dirac equation with two-center potential is solved numerically using the dual-kinetically balanced finite-basis-set method adapted to systems with axial symmetry (A-DKB). Adiabatic potential curves are constructed for the ground state of the above quasi-molecular compounds in the framework of the A-DKB approach. Calculations were also performed for the case of an external magnetic field (the field is taken into account non-perturbatively). Zeeman shifts of the quasi-molecular terms are obtained for a homogeneous magnetic field with a strength of the laboratory order (up to 100 Tesla) directed along the axis of the molecule.
No takes yet. Share an insight, caveat, or question.
Anikin et al. (2024) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: