| Reference Label | Details |
|---|---|
| est unc | estimated uncertainty |
| Cafiero 2003 | M. Cafiero, S. Bubin, and L. Adamowicz, Phys. Chem. Chem. Phys. 5, 1491-1501 (2003) Non-Born–Oppenheimer Calculations of Atoms and Molecules |
| Kinghorn 1997 | D. B. Kinghorn and L. Adamowicz, J. Chem. Phys. 106, 4589-4595 (1997) Electron Affinity of Hydrogen, Deuterium, and Tritium: A Nonadiabatic Variational Calculation using Explicitly Correlated Gaussian Basis Functions |