Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5394986 | Computational and Theoretical Chemistry | 2011 | 9 Pages |
Abstract
⺠H-abstraction from methyl groups is more favorable than that from phenzyl groups. ⺠Calculated dipole moments of the degradation product are higher than that of p-xylene. ⺠Degradation products from p-xylene contribute significantly to formation of SOAs.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Shu-Xian Hu, Jian-Guo Yu, Shao-Meng Li, Eddy Y. Zeng,