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- W2776294218 endingPage "1172" @default.
- W2776294218 startingPage "1161" @default.
- W2776294218 abstract "Oxidative coupling reactions, where two electrons are released from the reactants and trapped by an oxidant, have arisen as a versatile alternative to cross-coupling in chemical synthesis. Despite the large number of experimental reports on the process, a clear mechanistic picture is only starting to emerge. In this perspective, we highlight the contribution from density functional theory (DFT) calculations to the computational characterization of this mechanism. Oxidative coupling processes have been reported, differing in both the catalyst (radicals, precious metals, or Earth-abundant metals) and the oxidant. We have found it more useful to classify them according to the oxidant used, as metal-based oxidants and metal-free oxidants seem to favor different mechanistic variations. All steps in the full catalytic cycle are analyzed, and issues concerning selectivity and influence of the oxidant are considered." @default.
- W2776294218 created "2018-01-05" @default.
- W2776294218 creator A5019047795 @default.
- W2776294218 creator A5055335680 @default.
- W2776294218 date "2018-01-19" @default.
- W2776294218 modified "2023-10-17" @default.
- W2776294218 title "Oxidative Coupling Mechanisms: Current State of Understanding" @default.
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