Reference Label Details
est uncestimated uncertainty
Cafiero 2003M. Cafiero, S. Bubin, and L. Adamowicz, Phys. Chem. Chem. Phys. 5, 1491-1501 (2003)
Non-Born–Oppenheimer Calculations of Atoms and Molecules
Kinghorn 1997D. 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