2020
DOI: 10.1002/poc.4106
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A deeper computational look at Mumm rearrangement: Evaluation of substituent, solvent, and temperature effects

Abstract: The effect of substitution, solvent, and temperature on Mumm rearrangement has been investigated using density functional theory (DFT). A potential energy surface (PES) profiles of transition state (TS) is demonstrated to illustrate the alteration of ΔG ‡ of Mumm rearrangements for various substitutions. The possible reasons have been studied for the impressive conditions needed for Mumm rearrangement.

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Cited by 5 publications
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