| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394359 | Computational and Theoretical Chemistry | 2013 | 8 Pages |
Abstract
⺠Using DFT to study the reaction of amino acid anion catalyzed by the aldehyde. ⺠Two pathways have been assumed: one is the decarboxylation; the other is the intramolecular CO2 transfer. ⺠The substituent without Ï-system promotes the intramolecular CO2 transfer. ⺠The substituent with Ï-system advances the direct decarboxylation.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Zhang Xiang,