Issue 3, 1984

Location of transition states in reaction mechanisms

Abstract

A general method is described for the location of transition states in reaction mechanisms. Transition states for unimolecular and bimolecular reactions can be identified. The procedure is fully automatic, once reactants and products are characterised, and no assumptions as to the geometry of the transition state or of the mechanism are necessary. Examples are given of the Cope and Claisen reactions.

Article information

Article type
Paper

J. Chem. Soc., Faraday Trans. 2, 1984,80, 227-233

Location of transition states in reaction mechanisms

M. J. S. Dewar, E. F. Healy and J. J. P. Stewart, J. Chem. Soc., Faraday Trans. 2, 1984, 80, 227 DOI: 10.1039/F29848000227

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