| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383424 | Chemical Physics Letters | 2012 | 7 Pages |
Abstract
⺠Reaction mechanism for the principal oxidation of 1,4-thioxane by O3 is proposed. ⺠Modeling the subsequent reaction pathways from the principal oxidation step. ⺠The kinetics of the most favorable reaction pathway is determined.
Related Topics
Physical Sciences and Engineering
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Physical and Theoretical Chemistry
Authors
L. Sandhiya, P. Kolandaivel, K. Senthilkumar,