The geometric structures, vibrational frequencies and redox properties of the actinyl coordination complexes ([AnO2(L)n]m; An = U, Pu, Np; L = H2O, Cl−, CO32−, CH3CO2−, OH−) in aqueous solution, studied by density functional theory methods

Jonathan P. Austin, Mahesh Sundararajan, Mark A. Vincent, Ian H. Hillier
  • Dalton Transactions, January 2009, Royal Society of Chemistry
  • DOI: 10.1039/b901724k

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The following have contributed to this page: Dr Mahesh Sundararajan