Ab initio and density functional theory evidence on the rate-limiting step in the Morita-Baylis-Hillman reaction
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Updated: Jul 11, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
Dipankar Roy1, Raghavan B Sunoj
1Department of Chemistry, Indian Institute of Technology Bombay, Powai, Mumbai, India.
Abstract:
The first ab initio and DFT studies on the mechanism of the MBH reaction show that the rate-limiting step involves an intramolecular proton transfer in the zwitterionic intermediate generated by the addition of enolate to electrophile. The activation barrier for the C-C bond-formation is found to be 20.2 kcal/mol lower than the proton-transfer step for the MBH reaction between methyl vinyl ketone and benzaldehyde catalyzed by DABCO.
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