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Predicting Stability Constants for Uranyl Complexes Using Density Functional Theory
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DOI：10.1021/acs.inorgchem.5b00264.png)
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摘要
En 中文
The ability to predict the equilibrium constants for the formation of 1:1 uranyl/ligand complexes (log K-1 values) provides the essential foundation for the rational design of ligands with enhanced uranyl affinity and selectivity. We use density functional theory (B3LYP) and the integral equation formalism polarizable continuum model (IEF-PCM) to compute aqueous stability constants for UO22+ complexes with 18 donor ligands. Theoretical calculations permit reasonably good estimates of relative binding strengths, while the absolute log K-1 values are significantly overestimated. Accurate predictions of the absolute log K-1 values (root-mean-square deviation from experiment <1.0 for log K-1 values ranging from 0 to 16.8) can be obtained by fitting the experimental data for two groups of mono- and divalent negative oxygen donor ligands. The utility of correlations is demonstrated for amidoxime and imide dioxime ligands, providing a useful means of screening for new ligands with strong chelating capability to uranyl.
Keyword:
CAMBRIDGE STRUCTURAL DATABASE
AQUEOUS-SOLUTION
FREE-ENERGY
CONTINUUM MODEL
OXYGEN-EXCHANGE
METAL-IONS
AMIDOXIME
WATER
SOLVATION
HYDROXIDE
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期刊
IF:
4.7
论文数:
4.9W
被引数:
10.5W
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