| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384337 | Chemical Physics Letters | 2011 | 7 Pages |
Abstract
⺠This work reports the formation mechanism of dioxetanone, firstly. ⺠For the decomposition, one reaction path is proposed for the first time. ⺠The solvent effects were considered by using the PCM model.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Chun-gang Min, Ai-min Ren, Xiao-na Li, Jing-fu Guo, Lu-yi Zou, Ying Sun, John D. Goddard, Chia-chung Sun,