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• W2767769428 abstract "Density functional theory calculations have been performed to understand the intriguing experimental observations on the hydration of propargylic alcohols to α-hydroxy ketones catalyzed by task-specific ionic liquids (ILs) and CO₂." @default.
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• W2767769428 date "2017-01-01" @default.
• W2767769428 modified "2023-09-24" @default.
• W2767769428 title "How and why a [Bu₄P][Im]/CO₂ system efficiently catalyzes the hydration of propargylic alcohols to α-hydroxy ketones: electrostatically controlled reactivity" @default.
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• W2767769428 doi "https://doi.org/10.1039/c7cy01646h" @default.
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