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-Reference-Cited by-同舟云学术

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

Published:2009 Issue:30 Volume: Page:5902
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Austin Jonathan P.,Sundararajan Mahesh,Vincent Mark A.,Hillier Ian H.

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2009/DT/B901724K

Reference84 articles.

1. U/Th Series Radionuclides as Coastal Groundwater Tracers

2. Trends in Electronic Structure and Redox Energetics for Early-Actinide Pentamethylcyclopentadienyl Complexes

3. Uranium Uptake from Aqueous Solution by Interaction with Goethite, Lepidocrocite, Muscovite, and Mackinawite: An X-ray Absorption Spectroscopy Study

4. Reduction Behavior of the Early Actinyl Ions in Aqueous Solution

5. Reduction of Uranyl(VI) by Iron(II) in Solutions: An Ab Initio Study

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