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- W2086209969 abstract "A D2h-symmetric structure with a delocalized π electron system describes the ground state of s-indacene (1), although it is a formally antiaromatic system. These results, obtained by both high-level ab initio MO methods and calculations based on density functional theory, are in agreement with the known structure of 1,3,5,7-tetra-tert-butyl-s-indacene." @default.
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- W2086209969 date "1994-06-22" @default.
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- W2086209969 title "s-Indacene: A Delocalized, Formally Antiaromatic 12 ? Electron System" @default.
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