| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394712 | Computational and Theoretical Chemistry | 2012 | 6 Pages |
Abstract
⺠Variations of reactivity descriptors of aziridinium ions are studied. ⺠Ring flipping is observed as electron density shifted. ⺠Interaction energy depends on global reactivity descriptor.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Babul Neog, Nabajit Sarmah, Rahul Kar, Pradip Kr. Bhattacharyya,