RESEARCH ARTICLE · Dalton Transactions · 2006
Density functional theory investigation of the geometric and electronic structures of [UO 2 (H 2 O) m (OH) n ] 2−n (n + m = 5)
Read original paper ↗See where this research leads.
A citation map has not been saved for this paper yet.
Open in your workspace →Open your workspace to prepare the citation network.
The paper record is available below. Preparing a network uses the existing account and source-allowance controls.
Papers that cite this work
No saved citation network is available; this does not mean the paper has no citations.