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- W2113203257 abstract "Simple molecular-orbital calculations of the π electron energies and bond orders in the linear dibenzodiphenylene (I) and the cis-dibenzodiphenylene (II) are sufficient to show that the resonance energy of I exceeds that of II by about 4·3 kcal/mole. Similar conclusions follow from the bond orders in the central cyclobutadiene-like ring." @default.
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- W2113203257 date "1960-01-01" @default.
- W2113203257 modified "2023-09-25" @default.
- W2113203257 title "On the stability of substituted diphenylenes" @default.
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- W2113203257 doi "https://doi.org/10.1016/0040-4020(60)85005-3" @default.
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