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

The authors haven't finished explaining this publication. If you are the author, sign in to claim or explain your work.

Read Publication

http://dx.doi.org/10.1039/b901724k

The following have contributed to this page: Dr Mahesh Sundararajan