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Jonathan P Austin

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Dalton Transactions (Cambridge, England : 2003)|July 23, 2009
The geometric structures, vibrational frequencies and redox properties of the actinyl coordination complexes ([AnO2(L)n](m); An = U, Pu, Np; L = H2O, Cl-, CO3(2-), CH3CO2(-), OH-) in aqueous solution, studied by density functional theory methodsJonathan P Austin, Mahesh Sundararajan, Mark A Vincent, et al.
Physical Chemistry Chemical Physics : PCCP|February 12, 2009
Which density functional should be used to study actinyl complexes?Jonathan P Austin, Neil A Burton, Ian H Hillier, et al.
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Showing results (1-10 of 2) with videos related to

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Pageof 1
Dalton Transactions (Cambridge, England : 2003)|July 23, 2009
The geometric structures, vibrational frequencies and redox properties of the actinyl coordination complexes ([AnO2(L)n](m); An = U, Pu, Np; L = H2O, Cl-, CO3(2-), CH3CO2(-), OH-) in aqueous solution, studied by density functional theory methodsJonathan P Austin, Mahesh Sundararajan, Mark A Vincent, et al.
Physical Chemistry Chemical Physics : PCCP|February 12, 2009
Which density functional should be used to study actinyl complexes?Jonathan P Austin, Neil A Burton, Ian H Hillier, et al.
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