Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
6679225 | Proceedings of the Combustion Institute | 2015 | 9 Pages |
Abstract
To our knowledge, the present experiments are the first direct measurements for the title reactions and the rate constants from this combined experimental/theoretical effort are recommended for use in combustion modeling. Results from the present studies on n-C4H10 and i-C4H10 along with prior studies on C2H6 and C3H8 suggest the applicability of rate rules for HÂ +Â Alkanes that are based on generic primary, secondary, and tertiary abstraction sites.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Sebastian L. Peukert, Raghu Sivaramakrishnan, Joe V. Michael,