| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394744 | Computational and Theoretical Chemistry | 2012 | 8 Pages |
Abstract
⺠Using DFT to study the methyl transfer in 2-methoxy-pyridine derivative radical cations. ⺠The electron-withdrawing substituent can advance the intramolecular methyl transfer. ⺠Marcus theory analyses show the intrinsic barrier is the deciding factor for the substituent effect.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Zhang Xiang,