| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394061 | Computational and Theoretical Chemistry | 2013 | 7 Pages |
Abstract
- DFT calculation used in decomposition kinetics of allyl- and 2-methylallyl formates.
- Kinetic and thermodynamic properties are calculated.
- [1, 5] Hydrogen shift through six-centered transition state mechanism.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
José R. Mora, Carmen Daniris Perez, Alexis Maldonado, Marcos Loroño, Tania Córdova, Gabriel Chuchani,