Exploring the electronic structure and speciation of aqueous and colloidal Pu with high energy resolution XANES and computations†
Abstract
Pu L3 HR-XANES and FEFF9 computations provide evidence for band-like 6d states in colloidal Pu contrasting to narrow 6d states in molecular Pu(IV). Pu L3 HR-XANES is valuable for bond length estimation in plutonyl, whereas Pu M5 HR-XANES is an advanced tool for analysing Pu redox states and 5f unoccupied density of states.
- This article is part of the themed collection: New molecules and materials from the f-block