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- W2029315375 abstract "Ab initio calculations show that vinylphosphane prefers a ground state geometry with the phosphorus lone pair perpendicular to the alkene π-system." @default.
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- W2029315375 date "1987-01-01" @default.
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- W2029315375 title "Vinylphosphane—how effective is π-donation from phosphorus lone pairs?" @default.
- W2029315375 doi "https://doi.org/10.1039/c39870001399" @default.
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