SCF-Xα-SW calculations are reported for the actinide metal hexafluorides UF6, NpF6, and PuF6. Eigenvalues and charge densities analyzed according to angular momentum contributions within atomic spheres are given for the ground states, and several transitions have been calculated using the electronic transition state concept.
No takes yet. Share an insight, caveat, or question.
Boring et al. (1978) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: