| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5395105 | Computational and Theoretical Chemistry | 2011 | 10 Pages |
Abstract
⺠In this study we calculated the hydrolysis kinetics of seven N-alkylmaleamic acids. ⺠The study revealed that the rate-limiting step dependent on the reaction solvent. ⺠The study demonstrated that the leaving group has a vast impact on the mechanism. ⺠Linear correlation was found between activation and strain energies. ⺠The reaction efficiency is sensitive to the substitution on the CC double bond.
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Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Rafik Karaman,