Reaction Mechanisms of Crotonaldehyde Hydrogenation on Pt(111): Density Functional Theory and Microkinetic Modeling (2011)

First Author: Cao X

Attributed to: CASTECH funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp206520w

Publication URI: http://dx.doi.org/10.1021/jp206520w

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry C

Issue: 40