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Issue 3, 2017
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Finding reaction mechanisms, intuitive or otherwise

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Chemical reaction mechanisms have been frequently studied using computational simulations, but these tools have been primarily effective at examining reaction paths within the scope of chemical intuition. To determine reaction mechanisms that were not already preconceived by chemists, nonstandard simulation tools are required. This perspective introduces new methods developed by the Zimmerman group that are designed to uncover sequences of elementary steps, from first principles and without substantial human guidance. Results from the areas of organo catalysis and transition metal catalysis indicate that new frontiers of knowledge will be gained through continued development and application of reaction discovery simulation techniques.

Graphical abstract: Finding reaction mechanisms, intuitive or otherwise

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The article was received on 06 Oct 2016, accepted on 06 Dec 2016 and first published on 12 Dec 2016

Article type: Perspective
DOI: 10.1039/C6OB02183B
Citation: Org. Biomol. Chem., 2017,15, 501-504
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    Finding reaction mechanisms, intuitive or otherwise

    A. L. Dewyer and P. M. Zimmerman, Org. Biomol. Chem., 2017, 15, 501
    DOI: 10.1039/C6OB02183B

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