Vibronic mass computation for the $EF$-$GK$-$H\bar{H}$ $^1Σ_\text{g}^+$ manifold of molecular hydrogen

Abstract: A variational procedure is described for the computation of the non-adiabatic mass-correction tensor applicable for multi-dimensional electronic manifolds. The 30-year-old computations of Wolniewicz, Dressler, and their co-workers are appended with the computed vibronic mass-correction functions corresponding to the $EF$-$GK$-$H\bar{H}$-$S5$-$S6$ $^{1\Sigma_\text{g}+$} manifold of the hydrogen molecule. Initial results are reported for the vibronic energies. Necessary further improvements and further developments are discussed.