Jonathan Austin

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 Austin, Mahesh Sundararajan, Mark A. Vincent et al. · Dalton Transactions · 2009 · 95 citations

Controlled Photocatalytic Hydrocarbon Oxidation by Uranyl Complexes

Polly L. Arnold, Jamie M. Purkis, Ryte Rutkauskaite et al. · ChemCatChem · 2019 · 49 citations · Full text

Chemical Engineering, Engineering, Photoredox Process +12

Which density functional should be used to study actinyl complexes?

Jonathan Austin, Neil A. Burton, Ian H. Hillier et al. · Physical Chemistry Chemical Physics · 2009 · 48 citations

Topological Study of Bonding in Aquo and Bis(triazinyl)pyridine Complexes of Trivalent Lanthanides and Actinides: Does Covalency Imply Stability?

Izaak Fryer-Kanssen, Jonathan Austin, Andrew Kerridge · Inorganic Chemistry · 2016 · 47 citations

Electronic structure of bulk AnO 2 (An = U, Np, Pu) and water adsorption on the (111) and (110) surfaces of UO 2 and PuO 2 from hybrid density functional theory within the periodic electrostatic embedded cluster method

Joseph P.W. Wellington, Andrew Kerridge, Jonathan Austin et al. · Journal of Nuclear Materials · 2016 · 44 citations · Full text

Materials Science, Engineering, Surface Chemistry +9