Relativistic, quantum electrodynamics, as well as non-adiabatic corrections and couplings, are computed for the b and c electronic states of the helium dimer. The underlying Born-Oppenheimer potential energy curves are converged to 1 ppm () relative precision using a variational explicitly correlated Gaussian approach. The quantum nuclear motion is computed over the b -c (and B -C ) 9-(12-)dimensional electronic-spin subspace coupled by non-adiabatic and relativistic (magnetic) interactions. The electron’s anomalous magnetic moment is also included; its effect is expected to be visible in high-resolution experiments. The computed rovibronic energy intervals are in excellent agreement with available high-resolution spectroscopy data, including the rovibronic b -state fine structure. Fine-structure splittings are also predicted for the c levels, which have not been fully resolved experimentally, yet.

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