| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10547176 | Journal of the American Society for Mass Spectrometry | 2009 | 9 Pages |
Abstract
DFT calculations on the fragmentation of acetylcholine show that the neighboring group mechanism (Path A) is the kinetically preferred pathway.
Related Topics
Physical Sciences and Engineering
Chemistry
Analytical Chemistry
Authors
Hadi Lioe, Christopher K. Barlow, Richard A.J. O'Hair,