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- W1973977655 abstract "Geometry optimised ab initio calculations are reported for R2C3O.BY3 (R = H, CH3; Y = H, F). The results show that in the above series BH3 is a stronger Lewis acid than BF3, and that dimethylation increases the basicity of the cyclopropenone system." @default.
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- W1973977655 date "1978-11-01" @default.
- W1973977655 modified "2023-09-24" @default.
- W1973977655 title "Geometry optimised AB initio calculations on cyclopropenone and dimethylcyclopropenone adducts with borane and trifluoroborane" @default.
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- W1973977655 doi "https://doi.org/10.1016/0022-2860(78)87106-3" @default.
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