Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5390169 | Chemical Physics Letters | 2006 | 7 Pages |
Abstract
Reaction mechanisms and kinetics of the hydrogen abstraction of acetone by chlorine radical are studied by theoretical calculations. The abstraction is favored over the addition pathway. Rate constants of the reaction are calculated from 210Â K to 360Â K, which are in reasonable agreement with experiment.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Gerald C. Tiu, Fu-Ming Tao,