Proton transport catalysis in intramolecular rearrangements: A density functional theory study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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3. Understanding the Mechanism of B12-Dependent Diol Dehydratase: A Synergistic Retro-Push−Pull Proposal
4. Complete Control of the Chemoselectivity in Catalytic Carbene Transfer Reactions from Ethyl Diazoacetate: An N-Heterocyclic Carbene−Cu System That Suppresses Diazo Coupling
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