Modeling of Uranyl Cation−Water Clusters
Clavaguéra-Sarrio, C, Brenner, V, Hoyau, S, Marsden, C. J, Millié, P, Dognon, J.-P
Published in The journal of physical chemistry. B (03.04.2003)
Published in The journal of physical chemistry. B (03.04.2003)
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Journal Article
Can density functional methods be used for open-shell actinide molecules? Comparison with multiconfigurational spin-orbit studies
Clavaguéra-Sarrio, Carine, Vallet, Valérie, Maynau, Daniel, Marsden, Colin J
Published in The Journal of chemical physics (15.09.2004)
Published in The Journal of chemical physics (15.09.2004)
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Modeling Complexes of the Uranyl Ion UO2L2n+: Binding Energies, Geometries, and Bonding Analysis
CLAVAGUéRA-SARRIO, Carine, HOYAU, Sophie, ISMAIL, Nina, MARSDEN, Colin J.
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (05.06.2003)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (05.06.2003)
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Journal Article