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- W2004157046 abstract "Abstract The conjugation energies of a range of polycyclic nonbenzenoid hydrocarbons and aza derivatives have been calculated from their molecular dimensions. In most cases the values obtained reflect the number of π-electrons as is observed for their polybenzenoid counterparts and in contrast to that predicted by the Huckel 4n+2 rule and observed for monocyclic annulenes. The relative contributions of the various Kekule forms for individual molecules do not support the explanation for this observation provided by the Platt hypothesis." @default.
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- W2004157046 date "1998-08-01" @default.
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- W2004157046 title "Heteroaromaticity. 14. The conjugation energies and electronic structures of nonbenzenoid polycyclic aromatic systems" @default.
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- W2004157046 doi "https://doi.org/10.1016/s0040-4020(98)00610-3" @default.
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