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- W1988871473 abstract "Abstract The calculated structure (ab initio,STO-3G) of 1-bicyclo[2.2.2]octyl cation does not reveal stabilization by double hyperconjugation, postulated recently. The calculated energetic effect of 5 polar groups at C4 show the dominance of the through-space effect." @default.
- W1988871473 created "2016-06-24" @default.
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- W1988871473 date "1979-01-01" @default.
- W1988871473 modified "2023-09-25" @default.
- W1988871473 title "Does double hyperconjugation play a role in 1-bicyclo[2.2.2]octyl cation ? The through-space effect of polar substituents" @default.
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- W1988871473 doi "https://doi.org/10.1016/s0040-4039(01)86426-1" @default.
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