Computer Simulation of Amide Bond Formation in Aqueous Solution
Author:
Affiliation:
1. Laboratoire de Chimie théorique, UMR CNRS-UHP No. 7565, Université Henri Poincaré-Nancy I, BP 239, 54506 Vandoeuvre-les-Nancy Cedex, France.
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0135656
Reference51 articles.
1. Ester aminolysis. Partitioning of the tetrahedral addition intermediate, T.+-., and the relative leaving ability of nitrogen and oxygen
2. The aminolysis of methyl formate with aniline: evidence for catalysis by a trapping mechanism
3. Concerted bifunctional proton transfer and general-base catalysis in the methoxyaminolysis of phenyl acetate
4. Mechanism of partitioning of the intermediates formed in the hydrolysis of phenyl imidates
5. Heavy-Atom Isotope Effects on the Hydrazinolysis of Methyl Formate
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