Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7693138 | Chinese Chemical Letters | 2018 | 5 Pages |
Abstract
The mechanism of N-to-S acyl transfer of N-(2-hydroxybenzyl) cysteine derivatives and the origin of acceleration effect of phenol substitutes were investigated by DFT methods.
Related Topics
Physical Sciences and Engineering
Chemistry
Chemistry (General)
Authors
Siwei Bi, Peng Liu, Baoping Ling, Xiangai Yuan, Yuanye Jiang,