Electron affinity of hydrogen, deuterium, and tritium: A nonadiabatic variational calculation

Kinghorn, Donald B.; Adamowicz, Ludwik
March 1997
Journal of Chemical Physics;3/15/1997, Vol. 106 Issue 11, p4589
Academic Journal
Reports on nonadiabatic variational calculations for the anion ground state energies, mass shifts and electron affinities of hydrogen, deuterium and tritium. Electron affinity values of the three elements obtained using a basis of explicitly correlated Gaussians; Prediction of exact nonrelativistic energy bounds in hartree energy units.


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