A general study of actinyl hydration by molecular dynamics simulations usingab initioforce fields
Author:
Affiliation:
1. Departamento de Química Física, Universidad de Sevilla, 41012 Sevilla, Spain
Funder
Junta de Andalucia of Spain
Spanish Ministry of Education, Culture and Sports
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5083216
Reference77 articles.
1. Lanthanide and Actinide Chemistry
2. Hydration of Actinyl(VI), MO2+ 2aq (M = U, Np, Pu). An NMR Study
3. Structure of the hydrated dioxouranium(VI) ion in aqueous solution. An x-ray diffraction and proton NMR study
4. Investigation of Aquo and Chloro Complexes of UO22+, NpO2+, Np4+, and Pu3+ by X-ray Absorption Fine Structure Spectroscopy
5. Application of X-Ray Absorption Fine Structure Spectroscopy to Materials and Environmental Science
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