Density functional theory studies of UO2(2+) and NpO2(+) complexes with carbamoylmethylphosphine oxide ligands. [electronic resource]

By: Contributor(s): Producer: 20130617Description: 196-203 p. digitalISSN:
  • 1520-510X
Online resources: In: Inorganic chemistry vol. 52
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Publication Type: Journal Article

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