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- W2016165883 abstract "Experimental ΔHφf values are employed to calculate mean bond dissociation energies for homogeneous neutral gaseous oxides MOp, D1 for dissociation into neutral atoms, and D2 for dissociation into oxide ions and cations M+2p: similarly, sums of bond energy terms ∑B1 and ∑B2 are calculated for heterogeneous neutral oxides. By use of ΔHφf values for simple salts,D2 values are calculated for the oxo-anions, CO−23, NO−3, NO−2, SO−23, SO−24, SeO−24, SeO−23, TeO−23, ClO−4,ClO−3, ClO−2, BrO−4, BrO−3, IO−4, IO−3, CrO−24, MnO−4, MnO−24, TcO−4 and ReO−4." @default.
- W2016165883 created "2016-06-24" @default.
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- W2016165883 date "1977-01-01" @default.
- W2016165883 modified "2023-09-27" @default.
- W2016165883 title "Bond energy terms in oxides and oxo-anions" @default.
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- W2016165883 doi "https://doi.org/10.1016/s0020-1693(00)93865-9" @default.
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