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- 1Activation Energy
- 1Amines
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- 1Carbon Nucleophiles
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- 1Density Functional Theory
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Computations Reveal That Electron-Withdrawing Leaving Groups Facilitate Intramolecular Conjugate Displacement Reactions by Negative Hyperconjugation.
Download2016-01-01
Noey, Elizabeth L., Jiménez-Osés, Gonzalo, Clive, Derrick J. L., Houk, K. N.
Intramolecular conjugate displacement (ICD) reactions, developed by the Clive group, form carbocycles and cyclic amines by intramolecular nucleophilic attack on a Michael acceptor with an allylic leaving group. Quantum mechanical investigations with density functional theory show that ICDs...
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