Reactive and electron force field molecular dynamics simulations of electric field assisted ethanol oxidation reactions (2021)
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.proci.2020.06.318
Publication URI: http://dx.doi.org/10.1016/j.proci.2020.06.318
Type: Journal Article/Review
Parent Publication: Proceedings of the Combustion Institute
Issue: 4