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