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- W2017593091 abstract "Abstract The heats of reduction of a series of compounds having C=C, C=O and C=S bonds have been calculated at the G2 theoretical level. The energy changes are related to the electronegativity, charge and π-donor ability of the substituents, and to the properties of the double bonds. © 1997 Elsevier Science Ltd." @default.
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- W2017593091 title "Heats of Reduction of Carbonyl Compounds" @default.
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- W2017593091 doi "https://doi.org/10.1016/s0040-4020(97)00353-0" @default.
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