| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5390494 | Chemical Physics Letters | 2006 | 6 Pages |
Abstract
Two classical tools, the intermolecular stretching force constants of H-bonded complexes and the molecular electrostatic potential are used to propose a nucleophilicity index evaluated for a series of pyridines. The model is validated against kinetic data recorded for the aminolysis of S-methyl 2,4-dinitrophenyl thiocarbonate.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Paola R. Campodónico, Arie Aizman, Renato Contreras,