| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382696 | Chemical Physics Letters | 2012 | 7 Pages |
Abstract
⺠Mechanism and kinetics for the reaction of O(3P) with DMSO have been explored. ⺠Probable pre-reactive complexes are identified. ⺠Stability as well as interaction patterns in pre-reactive complexes are determined. ⺠Probable routes for the title reaction are identified. ⺠Thermochemical parameters and enthalpy of formation are calculated.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Debasish Mandal, Sabyasachi Bagchi, Abhijit K. Das,