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- W3033990067 abstract "Two quantitative structure–activity relationship (QSAR) models to predict <italic>k</italic><sub>eaq−</sub> of diverse organic compounds were developed and the impact of molecular structural features on e<sub>aq</sub><sup>−</sup> reactivity was investigated." @default.
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- W3033990067 date "2020-01-01" @default.
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- W3033990067 title "QSAR modeling for reaction rate constants of e<sub>aq</sub><sup>−</sup> with diverse organic compounds in water" @default.
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- W3033990067 doi "https://doi.org/10.1039/d0ew00244e" @default.
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