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- W2004166620 abstract "Abstract The strain energy of 1,3-, 1,4-, 1,5- and 1,6-cyclodecadienes has been calculated as a function of various geometric parameters. The relative stability of the minimum-energy forms is discussed and, where possible, compared with thermodynamic and electron diffraction data. In the 1,5- and 1,6-isomers agreement with experimental data is obtained if the transannular interaction between the double bonds is taken into account." @default.
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- W2004166620 date "1971-06-01" @default.
- W2004166620 modified "2023-10-17" @default.
- W2004166620 title "Molecular conformation of cyclenes" @default.
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- W2004166620 doi "https://doi.org/10.1016/0022-2860(71)80024-8" @default.
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