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- W2910010393 abstract "Density functional theory was used to compute proton affinity constants (pKa values) for the four step-wise hydrolysis reactions of the aluminum cation (Al3+ through [Al(OH)4]−). The hydrolysis spe..." @default.
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- W2910010393 date "2019-01-16" @default.
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- W2910010393 title "Solvent effect on Al(III) hydrolysis constants from density functional theory" @default.
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- W2910010393 doi "https://doi.org/10.1080/00268976.2019.1567846" @default.
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