ISSN:
1573-9171
Keywords:
theoretical organic chemistry
;
nucleophilic substitution reactions, reactivity
;
reaction coordinate diagrams, correlation analysis
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Abstract Various approaches used for analyzing and predicting reactivity in nucleophilic substitution reactions at saturated carbon atoms were systematized and compared. The similarities between these approaches, their scopes, advantages, and disadvantages were established. The trends and outlooks in the further development of qualitative and quantitative models for describing dependences of the reactivities of substances on the physicochemical properties of substrates and nucleophiles were analyzed.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF00696905
Permalink