Posts Tagged ‘quantum chemical modelling’

I’ve started so I’ll finish. Mechanism and kinetic isotope effects for protiodecarboxylation of indoles.

Saturday, January 2nd, 2016
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Another mechanistic study we started in 1972[1] is here 40+ years on subjected to quantum mechanical scrutiny.

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References

  1. B.C. Challis, and H.S. Rzepa, "Heteroaromatic hydrogen exchange reactions. Part 9. Acid catalysed decarboxylation of indole-3-carboxylic acids", Journal of the Chemical Society, Perkin Transactions 2, pp. 281, 1977. http://dx.doi.org/10.1039/P29770000281