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Uranyl‐bound tetra‐dentate non‐innocent ligands: Prediction of structure and redox behaviour using density functional theory (DFT)
Arumugam, Krishnamoorthy, Burton, Neil ALanguage:
english
Journal:
ChemPhysChem
DOI:
10.1002/cphc.201900301
Date:
May, 2019
File:
PDF, 1.92 MB
english, 2019