Theoretical calculations of chemical interactions-111
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Drug Discovery,Biochemistry
Reference39 articles.
1. Aromatic Nucleophilic Substitution Reactions.
2. Mechanism and reactivity in aromatic nucleophilic substitution reactions
3. Rate and equilibrium studies in Jackson-Meisenheimer complexes
4. Kinetic behavior of short-lived anionic .sigma. complexes
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1. The SNAr Reactions: Mechanistic Aspects;Modern Nucleophilic Aromatic Substitution;2013-06-03
2. Molecular recognition-based catalysis in nucleophilic aromatic substitution: a mechanistic study;New Journal of Chemistry;2012
3. The Kinetics and Mechanisms of Aromatic Nucleophilic Substitution Reactions in Liquid Ammonia;The Journal of Organic Chemistry;2011-03-31
4. A Novel Approach to the Evaluation of the Importance of Steric and Electronic Effects in SNAr Reactions: A Computational, Thermodynamic and 1H and 13C NMR Study of “Meisenheimer-Type” Adducts in the Benzo[b]thiophene Series;European Journal of Organic Chemistry;2010-08-31
5. SNAr Reactions of Amines in Aprotic Solvents;PATAI'S Chemistry of Functional Groups;2009-12-15
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