A new approach to the quantitative description of organic compound reactivity based on the neural network modelling of structure–reaction conditions–rate constant relationships was demonstrated for the acid hydrolysis of esters.
Quantitative structure–conditions–property relationship studies. Neural network modelling of the acid hydrolysis of esters
N. M. Halberstam, I. I. Baskin, V. A. Palyulin and N. S. Zefirov, Mendeleev Commun., 2002, 12, 185 DOI: 10.1070/MC2002v012n05ABEH001620
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