Abstract
We present a precise fully relativistic numerical solution of the two-center Coulomb problem. The special case of unit nuclear charges is relevant for the accurate description of the molecular ion and its isotopologues, systems that are an active experimental topic. The computation utilizes the 2-spinor minmax approach and the finite-element method. The computed total energies have estimated fractional uncertainties of a few times for unit charges and a bond length of 2 atomic units. The fractional uncertainty of the purely relativistic contribution is . The result is relevant for future precision experiments, whereas at present the uncertainties arising from the quantum electrodynamic treatment of the rovibrational transition frequencies. are dominant.
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