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- W2079461318 abstract "MNDO and ab initio calculations, in conjunction with the ‘sphere-charge’ technique of charge partition, consistently account for stereochemical preferences in the generations and alkylations of allyl and heteroallyl anions. The conventional localised orbital treatments of these phenomena are shown to be inadequate." @default.
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- W2079461318 date "1982-01-01" @default.
- W2079461318 modified "2023-09-23" @default.
- W2079461318 title "A theoretical investigation of some stereoelectronic effects" @default.
- W2079461318 doi "https://doi.org/10.1039/p29820001005" @default.
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