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- W2085107951 abstract "Potential curves calculated for the [(CH)3(CH2)]+ system show that the cyclopropenylcarbinyl, planar cyclobutenyl, and bicyclobutyl cations, are all surrounded with relatively low energy barriers, if at all, and that they would readily collapse to the most stable conformer, puckered homocyclopropenyl cation 2b." @default.
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- W2085107951 date "1974-10-05" @default.
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- W2085107951 title "THE ENERGY SURFACE OF [(CH)3(CH2)]+CATIONS" @default.
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- W2085107951 doi "https://doi.org/10.1246/cl.1974.1251" @default.
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