Abstract
The dream of being able to predict the rate of a chemical reaction corresponding to a detailed mechanism is now almost within our grasp. No barrier theory (NBT), which makes the calculations relatively facile, is described, as are various applications of the approach to date. Illustrations are given of the use of NBT not just as a quantitative tool for predicting rates, but as a qualitative tool for thinking about which of a pair of reactions will have the higher intrinsic barrier, and thus be slower for similar thermodynamic driving force.Key words: rate, equilibrium, thermodynamics, kinetics, no barrier theory, computational chemistry, chemical reactivity.
Publisher
Canadian Science Publishing
Subject
Organic Chemistry,General Chemistry,Catalysis
Cited by
21 articles.
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